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2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide structure
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2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide

TL;DR: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide (CAS 1118857-43-4) is a chemical compound with molecular formula C17H18ClNO4 and molecular weight 335.09244 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide

Also Known As: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide

CAS Number
1118857-43-4
Molecular Formula
C17H18ClNO4
Molecular Weight
335.09244 g/mol
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Technical Specifications

Molecular FormulaC17H18ClNO4
Molecular Weight335.09244 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)56.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds8
Exact Mass335.09244 Da
Heavy Atoms23
Complexity347.0
SMILESCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2Cl
InChIKeyPRTUIFUMHMTVKA-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
56.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
23
Complexity
347.0
Exact Mass
335.09244
Monoisotopic Mass
335.09244
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-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide

The XLogP value of 3.5 indicates that 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.8 Ų, 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide has 1 hydrogen bond donor(s) and 4 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-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide?

The CAS number of 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide is 1118857-43-4.

What is the molecular formula of 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide?

The molecular formula of 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide is C17H18ClNO4.

What is the molecular weight of 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide?

The molecular weight of 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide is 335.09244 g/mol.

Where can I buy 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide?

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

Does CoreyChem offer custom synthesis for 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide?

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

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