![[2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid structure](/static/products/4360/436094-79-0.webp)
[2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid
TL;DR: [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid (CAS 436094-79-0) is a chemical compound with molecular formula C11H9ClN2O2S and molecular weight 268.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetic acid
Also Known As: [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid|KS-00003QEW|SDCCGSBI-0659629.P001|2-(2-((3-chlorophenyl)amino)thiazol-4-yl)acetic acid|2-(3-Chlorophenylamino-3,5-thiazolyl)acetic acid|BAS 05261594|2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetic acid|{2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid|2-{2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid|(3-Formyl-indol-1-yl)-acetic acid ethyl ester|2-[2-(3-chloroanilino)thiazol-4-yl]acetic acid|2-(2-((3-chlorophenyl)amino)thiazol-4-yl)aceticacid|[2-(m-chlorophenylamino)-1,3-thiazol-4-yl]acetic acid|2-(3-Chlorophenylamino-3,5-thiazolyl)acetic acid, 95%|MLS000553490|SMSSF-0017764|MFCD04035310|SMR000172300|EN300-233771
| Molecular Formula | C11H9ClN2O2S |
|---|---|
| Molecular Weight | 268.01 g/mol |
| LogP | 3.1672 |
| Topological Polar Surface Area | 62.22 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 268.00732 |
| Heavy Atoms | 17 |
| Complexity | 541.77264 |
Chemical Identifiers
| CAS Number | 436094-79-0 |
|---|---|
| SMILES | C1=CC(=CC(=C1)Cl)NC2=NC(=CS2)CC(=O)O |
Product Overview
[2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid (CAS 436094-79-0), with molecular formula C11H9ClN2O2S and molecular weight 268.01 g/mol. IUPAC: 2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]acetic acid.
Chemical Property Profile of [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid
Property Insights of [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid
The XLogP value of 3.1672 indicates that [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.22 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid. Following Lipinski's Rule of Five, [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid has 2 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 [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid?
The CAS number of [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid is 436094-79-0.
What is the molecular formula of [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid?
The molecular formula of [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid is C11H9ClN2O2S.
What is the molecular weight of [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid?
The molecular weight of [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid is 268.01 g/mol.
Where can I buy [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid?
You can request a quote for [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid?
Yes, KEHONG BIO provides custom synthesis services for [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.