![(4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone structure](/static/products/2991/299175-15-8.webp)
(4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone
TL;DR: (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone (CAS 299175-15-8) is a chemical compound with molecular formula C11H9ClN2OS and molecular weight 252.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-chlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone
Also Known As: 5-(4-chlorobenzoyl)-N-methyl-1,3-thiazol-2-amine, (4-chlorophenyl)(2-(methylamino)thiazol-5-yl)methanone, (4-chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone, (4-chlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone, (4-Chlorophenyl)(2-(methylamino)-1,3-thiazol-5-yl)methanone
| Molecular Formula | C11H9ClN2OS |
|---|---|
| Molecular Weight | 252.01 g/mol |
| LogP | 3.0692 |
| Topological Polar Surface Area | 41.99 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 252.0124 |
| Heavy Atoms | 16 |
| Complexity | 506.95804 |
Chemical Identifiers
| CAS Number | 299175-15-8 |
|---|---|
| SMILES | CNC1=NC=C(S1)C(=O)C2=CC=C(C=C2)Cl |
Product Overview
(4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone (CAS 299175-15-8), with molecular formula C11H9ClN2OS and molecular weight 252.01 g/mol. IUPAC: (4-chlorophenyl)-[2-(methylamino)-1,3-thiazol-5-yl]methanone.
Chemical Property Profile of (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone
Property Insights of (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone
The XLogP value of 3.0692 indicates that (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]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-(methylamino)-1,3-thiazol-5-yl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]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-(methylamino)-1,3-thiazol-5-yl]methanone?
The CAS number of (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone is 299175-15-8.
What is the molecular formula of (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone?
The molecular formula of (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone is C11H9ClN2OS.
What is the molecular weight of (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone?
The molecular weight of (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone is 252.01 g/mol.
Where can I buy (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone?
You can request a quote for (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]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-(methylamino)-1,3-thiazol-5-yl]methanone?
Yes, KEHONG BIO provides custom synthesis services for (4-Chlorophenyl)[2-(methylamino)-1,3-thiazol-5-yl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.