![3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide structure](/static/products/593/5933-95-9.png)
3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide
TL;DR: 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide (CAS 5933-95-9) is a chemical compound with molecular formula C16H12BrClN2O2S and molecular weight 409.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid;hydrobromide
Also Known As: BIM-0037907.P001, 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide, 3-{[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino}benzoic acid--hydrogen bromide (1/1)
| Molecular Formula | C16H12BrClN2O2S |
|---|---|
| Molecular Weight | 409.95 g/mol |
| LogP | 5.4832 |
| Topological Polar Surface Area | 62.22 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 409.94913 |
| Heavy Atoms | 23 |
| Complexity | 820.9574 |
Chemical Identifiers
| CAS Number | 5933-95-9 |
|---|---|
| SMILES | C1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)O.Br |
Product Overview
3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide (CAS 5933-95-9), with molecular formula C16H12BrClN2O2S and molecular weight 409.95 g/mol. IUPAC: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid;hydrobromide.
Chemical Property Profile of 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide
Property Insights of 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide
The XLogP value of 5.4832 indicates that 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide 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 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide. Following Lipinski's Rule of Five, 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide?
The CAS number of 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide is 5933-95-9.
What is the molecular formula of 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide?
The molecular formula of 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide is C16H12BrClN2O2S.
What is the molecular weight of 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide?
The molecular weight of 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide is 409.95 g/mol.
Where can I buy 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide?
You can request a quote for 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide?
Yes, KEHONG BIO provides custom synthesis services for 3-[[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.