Skip to main content

Etizolam

ADVERTISEMENT
Identification
Molecular formula
C17H15ClN4S
CAS number
40054-69-1
IUPAC name
3-(4-chlorophenyl)-3-phenyl-1-(4-thiazol-2-ylpiperazin-1-yl)propan-1-one
State
State

Etizolam is typically found as a solid at room temperature. It may be encountered as a crystalline powder or in pressed tablet form.

Melting point (Celsius)
147.00
Melting point (Kelvin)
420.15
Boiling point (Celsius)
285.00
Boiling point (Kelvin)
558.15
General information
Molecular weight
342.25g/mol
Molar mass
342.2520g/mol
Density
1.2500g/cm3
Appearence

Etizolam typically appears as a white to off-white crystalline powder. It may also be found in tablet form when used as a medication, often blue in color when distributed legally under medical prescriptions.

Comment on solubility

Solubility of 3-(4-chlorophenyl)-3-phenyl-1-(4-thiazol-2-ylpiperazin-1-yl)propan-1-one

The solubility of 3-(4-chlorophenyl)-3-phenyl-1-(4-thiazol-2-ylpiperazin-1-yl)propan-1-one can be influenced by several factors, given its complex structure. Here are some key points to consider:

  • Polarity: This compound has both polar and non-polar functional groups, which can lead to variable solubility in different solvents. Generally, compounds with significant non-polar characteristics show better solubility in organic solvents.
  • Temperature: Like many organic compounds, the solubility may increase with rising temperatures, possibly due to enhanced molecular motion.
  • pH Levels: The presence of the thiazole component can lead to differences in solubility depending on the pH of the solution, as it may interact with protons.
  • Interactions: Potential hydrogen bonding and π-π stacking interactions between molecules can also affect solubility and stability in solution.

In summary, the solubility of this compound is not straightforward and depends critically on the environment and solvation conditions. As the adage goes, “like dissolves like,” so an understanding of the specific solvent properties will be vital in predicting its solubility behavior.

Interesting facts

Interesting Facts About 3-(4-chlorophenyl)-3-phenyl-1-(4-thiazol-2-ylpiperazin-1-yl)propan-1-one

This unique compound, often referred to by its abbreviated name, is a notable member of the piperazine family. Its molecular structure exhibits fascinating features that have captured the interest of chemists and researchers alike.

1. Structural Characteristics

The compound's structure includes:

  • Piperazine ring: A six-membered ring containing two nitrogen atoms, which is known for its diverse biological activities.
  • Thiazole moiety: This five-membered ring contributes to the compound’s pharmacological properties, especially in medicinal chemistry.
  • Chlorophenyl group: The incorporation of the chlorine-substituted phenyl group enhances the compound's lipophilicity, allowing for improved interactions in biological systems.

2. Potential Biological Applications

Initial research suggests that compounds with similar structures may exhibit:

  • Antidepressant properties: Some derivatives have shown efficacy in treating mood disorders.
  • Antimicrobial activity: The presence of the thiazole ring often correlates with enhanced antibacterial properties.
  • Neuroleptic effects: Compounds featuring piperazine moieties have been explored for their potential in treating psychiatric conditions.

3. Synthesis and Reactivity

The synthesis of this compound can be intricate, often involving multi-step reactions. Key synthetic methods include:

  • Condensation reactions to form the piperazine ring with the thiazole component.
  • Introduction of the chlorophenyl group through electrophilic substitution.

Such synthetic strategies highlight the intricacies of organic chemistry, demonstrating the need for precise control over reaction conditions.

4. Ongoing Research

As research progresses, this compound may further reveal:

  • Novel therapeutic pathways: Ongoing studies are necessary to explore the full scope of its biological activities.
  • Structure-activity relationships (SAR): Understanding how modifications to its structure influence efficacy can lead to optimized drug candidates.

In summary, 3-(4-chlorophenyl)-3-phenyl-1-(4-thiazol-2-ylpiperazin-1-yl)propan-1-one is not only structurally intriguing but also embodies the potential for groundbreaking advances in medicinal chemistry and therapeutic development. Its continued study promises to unlock new insights into the treatment of various health conditions.

Synonyms
23920-57-2
beta-(p-Chlorophenyl)phenethyl 4-(2-thiazolyl)piperazinyl ketone
1-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-(2-thiazolyl)piperazine
KETONE, beta-(p-CHLOROPHENYL)PHENETHYL 4-(2-THIAZOLYL)PIPERAZINYL
Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-(2-thiazolyl)-
Piperazine, 3-(p-chloro-beta-phenylhydrocinnamoyl)-4-(2-thiazolyl)-
RefChem:350445
3-(4-chlorophenyl)-3-phenyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one
DTXSID50946742
3-(p-Chlorophenyl)-3-phenyl-1-[4-(2-thiazolyl)-1-piperazinyl]-1-propanone