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2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide structure
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2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide

TL;DR: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide (CAS 1009607-46-8) is a chemical compound with molecular formula C16H17ClN2O4S and molecular weight 368.05975 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide

Also Known As: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide, N~2~-[(3-chloro-4-methoxyphenyl)sulfonyl]-N-phenylalaninamide, 2-(3-CHLORO-4-METHOXYBENZENESULFONAMIDO)-N-PHENYLPROPANAMIDE

CAS Number
1009607-46-8
Molecular Formula
C16H17ClN2O4S
Molecular Weight
368.05975 g/mol
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Technical Specifications

Molecular FormulaC16H17ClN2O4S
Molecular Weight368.05975 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)92.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass368.05975 Da
Heavy Atoms24
Complexity517.0
SMILESCC(C(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl
InChIKeyKHVDFVTURMWCPZ-UHFFFAOYSA-N

Chemical Property Profile of 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide

XLogP
2.8
TPSA (Topological Polar Surface Area)
92.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
24
Complexity
517.0
Exact Mass
368.05975
Monoisotopic Mass
368.05975
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-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide. The TPSA of 92.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide. Following Lipinski's Rule of Five, 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide 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 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide?

The CAS number of 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide is 1009607-46-8.

What is the molecular formula of 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide?

The molecular formula of 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide is C16H17ClN2O4S.

What is the molecular weight of 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide?

The molecular weight of 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide is 368.05975 g/mol.

Where can I buy 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide?

You can request a quote for 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide?

Yes, CoreyChem provides custom synthesis services for 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-phenylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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