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2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide structure
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2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide

TL;DR: 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide (CAS 23380-54-3) is a chemical compound with molecular formula C14H14ClN3O3S and molecular weight 339.04443 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide

Also Known As: 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide, Metolazone EP Impurity E, 2-amino-5- -4-chloro-N- benzamide, 2-AMINO-4-CHLORO-5-SULFAMOYL-O-BENZOTOLUIDIDE, 2-Amino-4-chloro-5-sulfamoyl-N-(o-tolyl)benzamide

CAS Number
23380-54-3
Molecular Formula
C14H14ClN3O3S
Molecular Weight
339.04443 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents)

Technical Specifications

Molecular FormulaC14H14ClN3O3S
Molecular Weight339.04443 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)124.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass339.04443 Da
Heavy Atoms22
Complexity508.0
SMILESCC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2N)Cl)S(=O)(=O)N
InChIKeyYWXVGSRRJLYMHX-UHFFFAOYSA-N

Chemical Property Profile of 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide

XLogP
2.2
TPSA (Topological Polar Surface Area)
124.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
22
Complexity
508.0
Exact Mass
339.04443
Monoisotopic Mass
339.04443
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 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide. The TPSA of 124.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide. Following Lipinski's Rule of Five, 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide?

The CAS number of 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide is 23380-54-3.

What is the molecular formula of 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide?

The molecular formula of 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide is C14H14ClN3O3S.

What is the molecular weight of 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide?

The molecular weight of 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide is 339.04443 g/mol.

Where can I buy 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide?

You can request a quote for 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide?

Yes, CoreyChem provides custom synthesis services for 2-amino-4-chloro-N-(2-methylphenyl)-5-sulfamoylbenzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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