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{[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid structure
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{[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid

TL;DR: {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid (CAS 1100755-04-1) is a chemical compound with molecular formula C15H13ClN2O5S and molecular weight 368.02338 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-chloro-3-sulfamoylbenzoyl)amino]-2-phenylacetic acid

Also Known As: J1.563.967I, N-(3-Sulfamoyl-4-chlorobenzoyl)-2-phenylglycine, 2-[(4-chloro-3-sulfamoylphenyl)formamido]-2-phenylacetic acid, 2-[(4-chloro-3-sulfamoylbenzoyl)amino]-2-phenylacetic acid, {[3-(aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid

CAS Number
1100755-04-1
Molecular Formula
C15H13ClN2O5S
Molecular Weight
368.02338 g/mol
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Technical Specifications

Molecular FormulaC15H13ClN2O5S
Molecular Weight368.02338 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)135.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass368.02338 Da
Heavy Atoms24
Complexity571.0
SMILESC1=CC=C(C=C1)C(C(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N
InChIKeyUVKVPVNVXARBKK-UHFFFAOYSA-N

Chemical Property Profile of {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid

XLogP
1.7
TPSA (Topological Polar Surface Area)
135.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
24
Complexity
571.0
Exact Mass
368.02338
Monoisotopic Mass
368.02338
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid. The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid. Following Lipinski's Rule of Five, {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid?

The CAS number of {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid is 1100755-04-1.

What is the molecular formula of {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid?

The molecular formula of {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid is C15H13ClN2O5S.

What is the molecular weight of {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid?

The molecular weight of {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid is 368.02338 g/mol.

Where can I buy {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid?

You can request a quote for {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid?

Yes, CoreyChem provides custom synthesis services for {[3-(Aminosulfonyl)-4-chlorobenzoyl]amino}(phenyl)acetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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