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2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide structure
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2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide

TL;DR: 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide (CAS 117507-51-4) is a chemical compound with molecular formula C18H19ClN2O3 and molecular weight 346.10843 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-chloroacetyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Also Known As: 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide, 2-(2-Chloro-acetylamino)-N-[2-(4-methoxy-phenyl)-ethyl]-benzamide, 2-[(2-chloroacetyl)amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide, C18H19ClN2O3, G37951

CAS Number
117507-51-4
Molecular Formula
C18H19ClN2O3
Molecular Weight
346.10843 g/mol
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Technical Specifications

Molecular FormulaC18H19ClN2O3
Molecular Weight346.10843 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds7
Exact Mass346.10843 Da
Heavy Atoms24
Complexity411.0
SMILESCOC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCl
InChIKeyQFIYKRLCVJPLKD-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
7
Heavy Atoms
24
Complexity
411.0
Exact Mass
346.10843
Monoisotopic Mass
346.10843
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-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide

The XLogP value of 3.5 indicates that 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide. Following Lipinski's Rule of Five, 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide 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 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide?

The CAS number of 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide is 117507-51-4.

What is the molecular formula of 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide?

The molecular formula of 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide is C18H19ClN2O3.

What is the molecular weight of 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide?

The molecular weight of 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide is 346.10843 g/mol.

Where can I buy 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide?

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

Does CoreyChem offer custom synthesis for 2-(2-chloroacetamido)-N-[2-(4-methoxyphenyl)ethyl]benzamide?

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

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