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4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide structure
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4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide

TL;DR: 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide (CAS 896659-23-7) is a chemical compound with molecular formula C17H18ClNO3 and molecular weight 319.09753 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide

Also Known As: 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide, 4-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)benzamide

CAS Number
896659-23-7
Molecular Formula
C17H18ClNO3
Molecular Weight
319.09753 g/mol
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Technical Specifications

Molecular FormulaC17H18ClNO3
Molecular Weight319.09753 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)47.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass319.09753 Da
Heavy Atoms22
Complexity332.0
SMILESCOCCNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl
InChIKeyQMNOFEQBBAZWHL-UHFFFAOYSA-N

Chemical Property Profile of 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
47.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
22
Complexity
332.0
Exact Mass
319.09753
Monoisotopic Mass
319.09753
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 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide

The XLogP value of 3.1 indicates that 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide 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 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide?

The CAS number of 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide is 896659-23-7.

What is the molecular formula of 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide?

The molecular formula of 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide is C17H18ClNO3.

What is the molecular weight of 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide?

The molecular weight of 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide is 319.09753 g/mol.

Where can I buy 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide?

You can request a quote for 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide?

Yes, CoreyChem provides custom synthesis services for 4-[(2-chlorobenzyl)oxy]-N-(2-methoxyethyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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