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4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide structure
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4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide

TL;DR: 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide (CAS 160878-52-4) is a chemical compound with molecular formula C19H17NO3S and molecular weight 339.09293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide

Also Known As: Maybridge4_001691, 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide, IDI1_032273, 4-methyl-N-(2-phenoxyphenyl)benzene-1-sulfonamide, [(4-methylphenyl)sulfonyl](2-phenoxyphenyl)amine

CAS Number
160878-52-4
Molecular Formula
C19H17NO3S
Molecular Weight
339.09293 g/mol
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Technical Specifications

Molecular FormulaC19H17NO3S
Molecular Weight339.09293 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)63.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass339.09293 Da
Heavy Atoms24
Complexity473.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3
InChIKeyISPPZKXCELSYHG-UHFFFAOYSA-N

Chemical Property Profile of 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide

XLogP
4.2
TPSA (Topological Polar Surface Area)
63.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
473.0
Exact Mass
339.09293
Monoisotopic Mass
339.09293
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-methyl-N-(2-phenoxyphenyl)benzenesulfonamide

The XLogP value of 4.2 indicates that 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide. Following Lipinski's Rule of Five, 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 4 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-methyl-N-(2-phenoxyphenyl)benzenesulfonamide?

The CAS number of 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide is 160878-52-4.

What is the molecular formula of 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide?

The molecular formula of 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide is C19H17NO3S.

What is the molecular weight of 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide?

The molecular weight of 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide is 339.09293 g/mol.

Where can I buy 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide?

You can request a quote for 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 4-methyl-N-(2-phenoxyphenyl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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