4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid
TL;DR: 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid (CAS 726157-10-4) is a chemical compound with molecular formula C16H13Cl2NO4S and molecular weight 384.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid
Also Known As: 3-[Allyl-(4-chloro-phenyl)-sulfamoyl]-4-chloro-benzoic acid, 3-(N-Allyl-N-(4-chlorophenyl)sulfamoyl)-4-chlorobenzoic acid, 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid, 4-chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid, 3-[allyl-(4-chlorophenyl)sulfamoyl]-4-chloro-benzoic acid
| Molecular Formula | C16H13Cl2NO4S |
|---|---|
| Molecular Weight | 384.99 g/mol |
| LogP | 4.0729 |
| Topological Polar Surface Area | 74.68 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 384.99423 |
| Heavy Atoms | 24 |
| Complexity | 879.45044 |
Chemical Identifiers
| CAS Number | 726157-10-4 |
|---|---|
| SMILES | C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl |
Product Overview
4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid (CAS 726157-10-4), with molecular formula C16H13Cl2NO4S and molecular weight 384.99 g/mol. IUPAC: 4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid.
Chemical Property Profile of 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid
Property Insights of 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid
The XLogP value of 4.0729 indicates that 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.68 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid. Following Lipinski's Rule of Five, 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid has 1 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 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid?
The CAS number of 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid is 726157-10-4.
What is the molecular formula of 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid?
The molecular formula of 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid is C16H13Cl2NO4S.
What is the molecular weight of 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid?
The molecular weight of 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid is 384.99 g/mol.
Where can I buy 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid?
You can request a quote for 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid?
Yes, KEHONG BIO provides custom synthesis services for 4-Chloro-3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.