![[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone structure](/static/products/3387/338779-69-4.webp)
[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone
TL;DR: [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone (CAS 338779-69-4) is a chemical compound with molecular formula C16H10ClNOS and molecular weight 299.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone
Also Known As: 5-benzoyl-2-(4-chlorophenyl)-1,3-thiazole, [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone, (2-(4-Chlorophenyl)-1,3-thiazol-5-yl)(phenyl)methanone, [2-(4-chlorophenyl)-1,3-thiazol-5-yl](phenyl)methanone, [2-(4-chlorophenyl)-5-thiazolyl]-phenylmethanone
| Molecular Formula | C16H10ClNOS |
|---|---|
| Molecular Weight | 299.02 g/mol |
| LogP | 4.6945 |
| Topological Polar Surface Area | 29.96 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 299.01715 |
| Heavy Atoms | 20 |
| Complexity | 734.68317 |
Chemical Identifiers
| CAS Number | 338779-69-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)C2=CN=C(S2)C3=CC=C(C=C3)Cl |
Product Overview
[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone (CAS 338779-69-4), with molecular formula C16H10ClNOS and molecular weight 299.02 g/mol. IUPAC: [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone.
Chemical Property Profile of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone
Property Insights of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone
The XLogP value of 4.6945 indicates that [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.96 Ų, [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone?
The CAS number of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone is 338779-69-4.
What is the molecular formula of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone?
The molecular formula of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone is C16H10ClNOS.
What is the molecular weight of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone?
The molecular weight of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone is 299.02 g/mol.
Where can I buy [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone?
You can request a quote for [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone?
Yes, KEHONG BIO provides custom synthesis services for [2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-phenylmethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.