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N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide structure
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N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide

TL;DR: N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide (CAS 14157-43-8) is a chemical compound with molecular formula C18H18ClNO3 and molecular weight 331.09753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide

Also Known As: N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide, N-(4-ACETYLPHENYL)-2-(4-CHLORO-2-METHYLPHENOXY)-PROPANAMIDE, 4-Difluoromethoxy-3-methoxy-benzaldehyde, AO-548/11451471, N-(4-acetylphenyl)-2-(4-chloro-2-methyl-phenoxy)propanamide

CAS Number
14157-43-8
Molecular Formula
C18H18ClNO3
Molecular Weight
331.09753 g/mol
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Technical Specifications

Molecular FormulaC18H18ClNO3
Molecular Weight331.09753 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)55.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass331.09753 Da
Heavy Atoms23
Complexity420.0
SMILESCC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C
InChIKeyFWIHQEHBPKZJHA-UHFFFAOYSA-N

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

XLogP
4.1
TPSA (Topological Polar Surface Area)
55.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
420.0
Exact Mass
331.09753
Monoisotopic Mass
331.09753
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-chloro-2-methylphenoxy)propanamide

The XLogP value of 4.1 indicates that N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.4 Ų, N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide has 1 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-chloro-2-methylphenoxy)propanamide?

The CAS number of N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide is 14157-43-8.

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

The molecular formula of N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide is C18H18ClNO3.

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

The molecular weight of N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)propanamide is 331.09753 g/mol.

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

You can request a quote for N-(4-acetylphenyl)-2-(4-chloro-2-methylphenoxy)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-chloro-2-methylphenoxy)propanamide?

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

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