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Clothianidin

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Identification
Molecular formula
C17H12ClNO2
CAS number
153233-91-1
IUPAC name
2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetic acid
State
State

The compound is in a solid state at room temperature, typically manifesting as a crystalline powder.

Melting point (Celsius)
165.00
Melting point (Kelvin)
438.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
349.82g/mol
Molar mass
349.8190g/mol
Density
1.4350g/cm3
Appearence

2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetic acid appears as a crystalline powder, often with a white to off-white hue, characteristic of its chemical structure.

Comment on solubility

Solubility of 2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetic acid

The solubility of 2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetic acid is an intriguing aspect to consider due to its unique structural characteristics. Generally, the solubility of compounds in solvents can be influenced by various factors, including:

  • Polarity: Compounds with polar functional groups often show higher solubility in polar solvents.
  • Molecular Weight: Higher molecular weights can lead to lower solubility due to increased van der Waals forces.
  • Hydrogen Bonding: The ability to form hydrogen bonds can enhance solubility in aqueous solutions.

In the case of 2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetic acid, the presence of the −COOH (carboxylic acid) functional group is particularly significant. This group tends to increase solubility in water due to its capability to ionize and hydrogen bond with water molecules.

Moreover, the bulky 4-(4-chlorophenyl) and 2-phenyl substitutions may contribute to the overall hydrophobic character of this compound, potentially decreasing its solubility in aqueous environments while enhancing its solubility in organic solvents.

Overall, the solubility behavior of this compound illustrates the delicate balance between hydrophilic and hydrophobic interactions. As with many organic compounds, it is crucial to conduct experimental solubility tests under varying conditions to fully understand the extent of its solubility in different solvent systems.

Interesting facts

Interesting Facts About 2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetic Acid

2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetic acid is a fascinating compound that showcases the interplay between structure and biological activity. This compound belongs to the thiazole family, which is characterized by its five-membered ring containing sulfur and nitrogen, contributing to a variety of chemical properties.

Key Points of Interest:

  • Diverse Applications: Compounds with thiazole rings are well-known for their usage in pharmaceuticals. They often demonstrate antibacterial, antifungal, and anti-inflammatory properties.
  • Complex Structure: The presence of a chlorophenyl group significantly enhances its hydrophobic properties, which can influence the way the compound interacts with biological systems.
  • Biological Relevance: Compounds related to acetic acid are pivotal in metabolic processes. The thiazole moiety can participate in a variety of biochemical reactions, leading to potential therapeutic uses.
  • Synthetic Potential: The synthesis of this compound illustrates advanced synthetic methodologies used in organic chemistry, demonstrating the ability to create complex molecules with specific functional groups.

As a chemical scientist or student, investigating this compound can open doors to understanding its mechanism of action, possible applications in drug development, and the detailed exploration of its **structure-activity relationship (SAR)**. In the realm of medicinal chemistry, every modification in its structure holds the potential to yield significant changes in its biological activity. This intricacy makes 2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetic acid an exciting subject for research and development.

Synonyms
FENTIAZAC
18046-21-4
Fentiazaco
Fentiazacum
4-(p-Chlorophenyl)-2-phenyl-5-thiazoleacetic acid
0YHF6E6NLS
2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid
5-Thiazoleacetic acid, 4-(4-chlorophenyl)-2-phenyl-
NSC-282191
4-(4-Chlorophenyl)-2-phenyl-5-thiazoleacetic acid
DTXSID8023050
WY-21,894
WY-21894
DTXCID803050
2-(4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl)acetic acid
2-phenyl-4-(p-chlorophenyl)thiazol-5-ylacetic acid
M01AB10
M02AA14
241-958-1
Donorest
Flogene
Norvedan
2-(4-(4-chlorophenyl)-2-phenylthiazol-5-yl)acetic acid
BR 700
5-Thiazoleacetic acid, 4-(p-chlorophenyl)-2-phenyl-
MLS003115545
CHEMBL589092
18046-21-4 (free acid)
NCGC00182976-01
NCGC00183868-01
Fentiazacum [INN-Latin]
Fentiazaco [INN-Spanish]
CAS-18046-21-4
SR-05000001476
EINECS 241-958-1
UNII-0YHF6E6NLS
CH 800
NSC 282191
BRN 1083610
WY 21,894
Fentiazac [USAN:INN:BAN:JAN]
FENTIAZAC [INN]
FENTIAZAC [JAN]
FENTIAZAC [MI]
FENTIAZAC [USAN]
FENTIAZAC [MART.]
FENTIAZAC [WHO-DD]
SCHEMBL24355
Fentiazac (JAN/USAN/INN)
orb1700613
CHEBI:94523
JIEKMACRVQTPRC-UHFFFAOYSA-
JIEKMACRVQTPRC-UHFFFAOYSA-N
HMS2089J20
HMS3713O10
Tox21_111788
Tox21_113218
Tox21_113219
BDBM50309254
NSC282191
AKOS027446367
Tox21_111788_1
CCG-220474
DB13217
NCGC00183868-02
SMR001831119
DB-044397
HY-118752
CS-0068397
NS00025937
D01975
G76497
AB01087413-03
Q3742491
SR-05000001476-1
SR-05000001476-2
BRD-K16077845-001-06-1
2-[4-(4-chlorophenyl)-2-phenyl-5-thiazolyl]acetic acid
[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid
InChI=1/C17H12ClNO2S/c18-13-8-6-11(7-9-13)16-14(10-15(20)21)22-17(19-16)12-4-2-1-3-5-12/h1-9H,10H2,(H,20,21)