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4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide structure
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4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

TL;DR: 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide (CAS 1031109-25-7) is a chemical compound with molecular formula C20H19N3O3S and molecular weight 381.11472 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Also Known As: 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide, 4-[(4-methylphenyl)sulfamoyl]-N-[(pyridin-2-yl)methyl]benzamide

CAS Number
1031109-25-7
Molecular Formula
C20H19N3O3S
Molecular Weight
381.11472 g/mol
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Technical Specifications

Molecular FormulaC20H19N3O3S
Molecular Weight381.11472 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)96.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass381.11472 Da
Heavy Atoms27
Complexity574.0
SMILESCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3
InChIKeySLONRSMAAQGKEH-UHFFFAOYSA-N

Chemical Property Profile of 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

XLogP
2.5
TPSA (Topological Polar Surface Area)
96.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
27
Complexity
574.0
Exact Mass
381.11472
Monoisotopic Mass
381.11472
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 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide. The TPSA of 96.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide. Following Lipinski's Rule of Five, 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide has 2 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 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide?

The CAS number of 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide is 1031109-25-7.

What is the molecular formula of 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide?

The molecular formula of 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide is C20H19N3O3S.

What is the molecular weight of 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide?

The molecular weight of 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide is 381.11472 g/mol.

Where can I buy 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide?

You can request a quote for 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide?

Yes, CoreyChem provides custom synthesis services for 4-[(4-methylphenyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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