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Clopidol

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Identification
Molecular formula
C7H7ClNO2S
CAS number
2971-90-6
IUPAC name
2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one
State
State

At room temperature, Clopidol is in a solid state, characterized as a crystalline powder. It is typically used in this solid form for various applications.

Melting point (Celsius)
175.00
Melting point (Kelvin)
448.15
Boiling point (Celsius)
340.00
Boiling point (Kelvin)
613.15
General information
Molecular weight
284.73g/mol
Molar mass
284.7280g/mol
Density
1.4600g/cm3
Appearence

Clopidol appears as a white crystalline powder. It is typically odorless and stable under normal conditions.

Comment on solubility

Solubility of 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one

The solubility characteristics of 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one (C7H7ClNO2S) can be intriguing, as it often reflects its interaction with various solvents and mediums. Understanding the solubility of this compound is essential for its applications and efficacy in various chemical environments. Here are some key points to consider:

  • Solvent Dependence: The solubility is heavily dependent on the nature of the solvent. For example, compounds containing sulfur and chlorine may exhibit increased solubility in polar solvents due to their ability to interact through dipole-dipole interactions.
  • Temperature Effects: Typically, the solubility of organic compounds, like this thiazinanone, increases with temperature. Thus, higher temperatures may facilitate greater solubility in suitable solvents.
  • pH Influence: The solubility can also vary with the pH of the solution. Since this compound contains a nitrogen atom and a dioxo functional group, its solubility could increase in either acidic or basic conditions.
  • Comparison to Known Compounds: Compared to similar classes of compounds, it may possess moderate solubility in organic solvents like ethanol or methanol, while being less soluble in non-polar solvents.

Overall, the solubility of 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one is influenced by several factors, including solvent type, temperature, and pH level, making it a compound of interest for further investigation in solubility studies.

Interesting facts

Interesting Facts about 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one

This fascinating compound belongs to a class of chemicals known for their diverse biological activities. Here are some intriguing highlights:

  • Pharmaceutical Potential: Compounds similar to 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one have been studied for potential applications in drug development, particularly for their anti-inflammatory and analgesic properties.
  • Thiazine Structure: The thiazine ring in this compound provides unique characteristics that contribute to its reactivity and interaction with biological targets. The incorporation of sulfur and nitrogen in its structure enhances its ability to form hydrogen bonds, which is crucial for its biological activity.
  • Importance of Substituents: The presence of the 4-chlorophenyl group is significant as halogenated compounds often exhibit increased lipophilicity, improving their permeability across biological membranes. This property could enhance the efficacy of potential medicinal applications.
  • Research Interest: This compound, along with analogs, is a subject of ongoing research to explore its mechanism of action at the molecular level. Scientists are fascinated by how alterations in the structure can lead to varied pharmacological effects.
  • Environmental Stability: Understanding the stability of such compounds in the environment is essential, as it impacts their safety and potential for bioaccumulation. Ongoing studies are assessing their environmental fate to ensure ecological safety.

As a science student or researcher, exploring the multifaceted nature of 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one opens pathways to understanding how small structural differences can lead to significant changes in function and effectiveness. Each compound tells a story, and this one is no exception!

Synonyms
chlormezanone
80-77-3
Chlormethazanone
Trancopal
Chlormethazone
Chlormezanon
Clormetazanone
Clormetazon
Phenarol
dl-Chlormezanone
Myolespen
Banabin
Clorilax
Miorilax
Rilansyl
Rilaquil
Rilassol
Supotran
Tanafol
Trancote
Alinam
Bisina
Rexan
Rilax
Banabin-sintyal
Muskel-Trancopal
Mio-sed
Banabil-sintyal
Chlormezanonum
Tranrilax
2-(4-Chlorophenyl)-3-methyl-1,3-thiazinan-4-one 1,1-dioxide
Clormezanona
Clormezanone
Rillasol
Suprotan
Dichloromezanone
Clormezanone [DCIT]
Dichloromethazanone
Chlomedinon
Muskel
Lobak
(+-)-Chlormezanone
(+-)-Fenarol
Chlormezanonum [INN-Latin]
Clormezanona [INN-Spanish]
chlormezanona
C11H12ClNO3S
2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one
WIN 4692
Fenaprim
Trancopa
HSDB 3300
2-(p-Chlorophenyl)tetrahydro-3-methyl-4H-1,3-thiazin-4-one 1,1-dioxide
2-(4-Chlorophenyl)-3-methyl-4-metathiazanone-1,1-dioxide
Chlormezanone (Trancopal)
4H-1,3-Thiazin-4-one, 2-(4-chlorophenyl)tetrahydro-3-methyl-, 1,1-dioxide
2-(p-Chlorphenyl)-3-methyl-1,3-perhydrothiazin-4-on-1,1-dioxide
EINECS 201-307-4
(+)-Chlormezanone
(-)-Chlormezanone
NSC 169108
NSC-169108
UNII-GP568V9G19
(+)-Fenarol
(-)-Fenarol
CHEBI:3619
DTXSID3022798
Chlormezanone, (+)-
Chlormezanone, (-)-
GP568V9G19
2-(4-Chlorphenyl)-3-methyl-4-metathiazanon-1,1-dioxid
4H-1,3-Thiazin-4-one, tetrahydro-2-(p-chlorophenyl)-3-methyl-, 1,1-dioxide
4BU37OM8KL
2-(4-Chlorophenyl)tetrahydro-3-methyl-4H-1,3-thiazin-4-one 1,1-dioxide
4H-1,3-Thiazin-4-one, 2-(4-chlorophenyl)tetrahydro-3-methyl-1,1-dioxide
4H-1,3-Thiazin-4-one, 2-(p-chlorophenyl)tetrahydro-3-methyl-1,1-dioxide
2-(para-Chlorophenyl)tetrahydro-3-methyl-4H-1,3-thiazin-4-one, 1,1-dioxide
C14WB33Y0S
DTXCID502798
Chlormezanone 100 microg/mL in Ethanol
NCGC00015191-06
NCGC00015191-07
Rilasol
Transanate
2-(4-Chlorophenyl)tetrahydro-3-methyl-4H-1,3-thiazin-4-one-1,1-dioxide
Chlormezanonum (INN-Latin)
Clormezanona (INN-Spanish)
102818-67-7
CHLORMEZANONE (MART.)
CHLORMEZANONE [MART.]
Chlormezanone [BAN:INN:JAN]
Chlormezanone [INN:BAN:JAN]
4H-1,3-Thiazin-4-one, 2-(4-chlorophenyl)tetrahydro-3-methyl-, 1,1-dioxide, (+)-
4H-1,3-Thiazin-4-one, 2-(4-chlorophenyl)tetrahydro-3-methyl-, 1,1-dioxide, (-)-
102818-66-6
SMR001456219
SR-01000075208
TRANCOPAL (TN)
Chlormezanone (JAN/INN)
CAS-80-77-3
Prestwick_736
MFCD00143951
(+/-)-chlormezanone
MUSKEL-TRANCOPHL
Spectrum_000414
Chlormezanone (Standard)
(.+/-.)-Fenarol
Prestwick0_000336
Prestwick1_000336
Prestwick2_000336
Prestwick3_000336
Spectrum2_001807
Spectrum3_001084
Spectrum4_001237
Spectrum5_001364
C-192
CHLORMEZANONE [MI]
(.+/-.)-Chlormezanone
Biomol-NT_000277
UNII-4BU37OM8KL
CHLORMEZANONE [INN]
CHLORMEZANONE [JAN]
CHLORMEZANONE [HSDB]
UNII-C14WB33Y0S
Lopac0_000383
Oprea1_275911
BSPBio_000371
BSPBio_002728
CHLORMEZANONE [VANDF]
KBioGR_001734
KBioSS_000894
MLS003876813
MLS004773972
DivK1c_000886
SCHEMBL217864
SPECTRUM2300062
SPBio_001793
SPBio_002292
CHLORMEZANONE [WHO-DD]
BPBio1_000409
BPBio1_001189
GTPL7323
CHEMBL1200714
HMS502M08
HY-B0353R
KBio1_000886
KBio2_000894
KBio2_003462
KBio2_006030
KBio3_001948
WEQAYVWKMWHEJO-UHFFFAOYSA-
M03BB02
NINDS_000886
HMS1569C13
HMS2096C13
HMS3261M07
HMS3266A22
HMS3411M15
HMS3655N09
HMS3675M15
HMS3713C13
HMS3884E20
Pharmakon1600-02300062
CHLORMEZANONE [ORANGE BOOK]
BCP14385
HY-B0353
WLN: T6VN DSWTJ B1 CR DG
Tox21_110093
Tox21_113151
Tox21_302197
Tox21_500383
CCG-39616
HB0907
NSC169108
NSC759569
s2021
Chlormezanone 1.0 mg/ml in Methanol
4H-1,3-Thiazin-4-one, 2-(p-chlorophenyl)tetrahydro-3-methyl-, 1,1-dioxide
AKOS000121464
AKOS016844064
Tox21_110093_1
DB01178
LP00383
NSC-759569
SDCCGSBI-0050370.P004
IDI1_000886
NCGC00015191-03
NCGC00015191-04
NCGC00015191-05
NCGC00015191-08
NCGC00015191-09
NCGC00015191-10
NCGC00015191-13
NCGC00015191-22
NCGC00024597-02
NCGC00024597-03
NCGC00024597-04
NCGC00024597-05
NCGC00024597-06
NCGC00255305-01
NCGC00261068-01
2-(p-Chlorphenyl)-3-methyl-1,1-dioxide
SBI-0050370.P003
AB00052410
EU-0100383
NS00008711
SW196880-3
EN300-21186
C76585
D00268
AB00052410_04
AB00052410_05
Q5102983
SR-01000075208-1
SR-01000075208-3
SR-01000075208-5
SR-01000075208-6
BRD-A20348246-001-05-9
BRD-A20348246-001-08-3
BRD-A20348246-001-13-3
BRD-A20348246-001-14-1
BRD-A20348246-001-15-8
2-(p-Chlorophenyl)tetrahydro-3-methyl-4H-1,1-dioxide
Z104493622
4H-1, 2-(4-chlorophenyl)tetrahydro-3-methyl-, 1,1-dioxide
4H-1, 2-(p-chlorophenyl)tetrahydro-3-methyl-, 1,1-dioxide
2-(4-chlorophenyl)-3-methyl-1lambda6,3-thiazinane-1,1,4-trione
2-(p-Chlorphenyl)-3-methyl-1,3-perhydrothiazin-4-one, 1,1-dioxide
201-307-4
InChI=1/C11H12ClNO3S/c1-13-10(14)6-7-17(15,16)11(13)8-2-4-9(12)5-3-8/h2-5,11H,6-7H2,1H3