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N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide structure
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N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide

TL;DR: N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide (CAS 1008993-02-9) is a chemical compound with molecular formula C17H17ClN2O2 and molecular weight 316.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide

Also Known As: N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide, AB00578615-02, N-(4-Acetylphenyl)-N~2~-(4-chlorophenyl)alaninamide

CAS Number
1008993-02-9
Molecular Formula
C17H17ClN2O2
Molecular Weight
316.09787 g/mol
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Technical Specifications

Molecular FormulaC17H17ClN2O2
Molecular Weight316.09787 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass316.09787 Da
Heavy Atoms22
Complexity386.0
SMILESCC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)Cl
InChIKeyJXFGXPAILULBBQ-UHFFFAOYSA-N

Chemical Property Profile of N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
386.0
Exact Mass
316.09787
Monoisotopic Mass
316.09787
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 N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide

The XLogP value of 3.5 indicates that N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide?

The CAS number of N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide is 1008993-02-9.

What is the molecular formula of N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide?

The molecular formula of N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide is C17H17ClN2O2.

What is the molecular weight of N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide?

The molecular weight of N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide is 316.09787 g/mol.

Where can I buy N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide?

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

Does CoreyChem offer custom synthesis for N-(4-acetylphenyl)-2-(4-chloroanilino)propanamide?

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

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