![(4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone structure](/static/products/2991/299175-16-9.webp)
(4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone
TL;DR: (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone (CAS 299175-16-9) is a chemical compound with molecular formula C16H11ClN2OS and molecular weight 314.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2-anilino-1,3-thiazol-5-yl)-(4-chlorophenyl)methanone
Also Known As: (2-anilino-1,3-thiazol-5-yl)(4-chlorophenyl)methanone, 5-(4-chlorobenzoyl)-N-phenyl-1,3-thiazol-2-amine, (2-anilino-1,3-thiazol-5-yl)-(4-chlorophenyl)methanone, (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone, (2-anilinothiazol-5-yl)-(4-chlorophenyl)methanone
| Molecular Formula | C16H11ClN2OS |
|---|---|
| Molecular Weight | 314.03 g/mol |
| LogP | 4.7711 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 314.02808 |
| Heavy Atoms | 21 |
| Complexity | 753.4628 |
Chemical Identifiers
| CAS Number | 299175-16-9 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC2=NC=C(S2)C(=O)C3=CC=C(C=C3)Cl |
Product Overview
(4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone (CAS 299175-16-9), with molecular formula C16H11ClN2OS and molecular weight 314.03 g/mol. IUPAC: (2-anilino-1,3-thiazol-5-yl)-(4-chlorophenyl)methanone.
Chemical Property Profile of (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone
Property Insights of (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone
The XLogP value of 4.7711 indicates that (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.99 Ų, (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone has 1 hydrogen bond donor(s) and 4 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 (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone?
The CAS number of (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone is 299175-16-9.
What is the molecular formula of (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone?
The molecular formula of (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone is C16H11ClN2OS.
What is the molecular weight of (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone?
The molecular weight of (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone is 314.03 g/mol.
Where can I buy (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone?
You can request a quote for (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-Chlorophenyl)[2-(phenylamino)-5-thiazolyl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.