![3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid structure](/static/products/3797/379725-44-7.webp)
3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid
TL;DR: 3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid (CAS 379725-44-7) is a chemical compound with molecular formula C16H14ClNO4S and molecular weight 351.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid
Also Known As: 3-[(4-chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid, 3-[Allyl-(4-chloro-phenyl)-sulfamoyl]-benzoic acid, 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid, 3-[allyl-(4-chlorophenyl)sulfamoyl]benzoic acid, 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzoic Acid
| Molecular Formula | C16H14ClNO4S |
|---|---|
| Molecular Weight | 351.03 g/mol |
| LogP | 3.4195 |
| Topological Polar Surface Area | 74.68 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 351.0332 |
| Heavy Atoms | 23 |
| Complexity | 831.4137 |
Chemical Identifiers
| CAS Number | 379725-44-7 |
|---|---|
| SMILES | C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)O |
Product Overview
3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid (CAS 379725-44-7), with molecular formula C16H14ClNO4S and molecular weight 351.03 g/mol. IUPAC: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoic acid.
Chemical Property Profile of 3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid
Property Insights of 3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid
The XLogP value of 3.4195 indicates that 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 3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid. Following Lipinski's Rule of Five, 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 3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid?
The CAS number of 3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid is 379725-44-7.
What is the molecular formula of 3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid?
The molecular formula of 3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid is C16H14ClNO4S.
What is the molecular weight of 3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid?
The molecular weight of 3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid is 351.03 g/mol.
Where can I buy 3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid?
You can request a quote for 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 3-[(4-Chlorophenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid?
Yes, KEHONG BIO provides custom synthesis services for 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.