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2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide structure
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2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide

TL;DR: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide (CAS 1009527-07-4) is a chemical compound with molecular formula C17H19ClN2O4S and molecular weight 382.0754 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide

Also Known As: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide, N~2~-[(4-chlorophenyl)sulfonyl]-N-(2-ethoxyphenyl)alaninamide

CAS Number
1009527-07-4
Molecular Formula
C17H19ClN2O4S
Molecular Weight
382.0754 g/mol
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Technical Specifications

Molecular FormulaC17H19ClN2O4S
Molecular Weight382.0754 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)92.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass382.0754 Da
Heavy Atoms25
Complexity529.0
SMILESCCOC1=CC=CC=C1NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Cl
InChIKeyGABKQYUNQNUWGF-UHFFFAOYSA-N

Chemical Property Profile of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
92.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
25
Complexity
529.0
Exact Mass
382.0754
Monoisotopic Mass
382.0754
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-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide

The XLogP value of 3.2 indicates that 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide. Following Lipinski's Rule of Five, 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide 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-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide?

The CAS number of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide is 1009527-07-4.

What is the molecular formula of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide?

The molecular formula of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide is C17H19ClN2O4S.

What is the molecular weight of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide?

The molecular weight of 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide is 382.0754 g/mol.

Where can I buy 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide?

You can request a quote for 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(4-chlorophenyl)sulfonylamino]-N-(2-ethoxyphenyl)propanamide?

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

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