methanone structure](/static/products/3390/339008-18-3.webp)
[2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone
TL;DR: [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone (CAS 339008-18-3) is a chemical compound with molecular formula C16H9ClFNOS and molecular weight 317.01 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]-(4-fluorophenyl)methanone
Also Known As: [2-(4-chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone|KS-00001Z3Z|2-(4-chlorophenyl)-5-(4-fluorobenzoyl)-1,3-thiazole|7D-130|[2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone|(2-(4-Chlorophenyl)-1,3-thiazol-5-yl)(4-fluorophenyl)methanone|[2-(4-chlorophenyl)thiazol-5-yl]-(4-fluorophenyl)methanone
| Molecular Formula | C16H9ClFNOS |
|---|---|
| Molecular Weight | 317.01 g/mol |
| LogP | 4.8336 |
| Topological Polar Surface Area | 29.96 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 317.00775 |
| Heavy Atoms | 21 |
| Complexity | 780.7965 |
Chemical Identifiers
| CAS Number | 339008-18-3 |
|---|---|
| SMILES | C1=CC(=CC=C1C2=NC=C(S2)C(=O)C3=CC=C(C=C3)F)Cl |
Product Overview
[2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone (CAS 339008-18-3), with molecular formula C16H9ClFNOS and molecular weight 317.01 g/mol. IUPAC: [2-(4-chlorophenyl)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone.
Chemical Property Profile of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone
Property Insights of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone
The XLogP value of 4.8336 indicates that [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone 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](4-fluorophenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone 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](4-fluorophenyl)methanone?
The CAS number of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone is 339008-18-3.
What is the molecular formula of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone?
The molecular formula of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone is C16H9ClFNOS.
What is the molecular weight of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone?
The molecular weight of [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone is 317.01 g/mol.
Where can I buy [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone?
You can request a quote for [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone 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](4-fluorophenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [2-(4-Chlorophenyl)-1,3-thiazol-5-yl](4-fluorophenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.