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N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide structure
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N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide

TL;DR: N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide (CAS 692267-29-1) is a chemical compound with molecular formula C17H18ClNO2 and molecular weight 303.1026 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide

Also Known As: N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide, 2-(3,4-dimethylphenoxy)-N-(2-chlorophenyl)propanamide

CAS Number
692267-29-1
Molecular Formula
C17H18ClNO2
Molecular Weight
303.1026 g/mol
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Technical Specifications

Molecular FormulaC17H18ClNO2
Molecular Weight303.1026 g/mol
XLogP4.6
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass303.1026 Da
Heavy Atoms21
Complexity350.0
SMILESCC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2Cl)C
InChIKeyDWLHYVAEYCEUTD-UHFFFAOYSA-N

Chemical Property Profile of N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide

XLogP
4.6
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
21
Complexity
350.0
Exact Mass
303.1026
Monoisotopic Mass
303.1026
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-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide

The XLogP value of 4.6 indicates that N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.3 Ų, N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide has 1 hydrogen bond donor(s) and 2 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-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide?

The CAS number of N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide is 692267-29-1.

What is the molecular formula of N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide?

The molecular formula of N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide is C17H18ClNO2.

What is the molecular weight of N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide?

The molecular weight of N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide is 303.1026 g/mol.

Where can I buy N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide?

You can request a quote for N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide?

Yes, CoreyChem provides custom synthesis services for N-(2-chlorophenyl)-2-(3,4-dimethylphenoxy)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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