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2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide structure
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2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide

TL;DR: 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide (CAS 10224-03-0) is a chemical compound with molecular formula C16H14Cl2N2O3 and molecular weight 352.03815 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-chloro-N-[4-[4-[(2-chloroacetyl)amino]phenoxy]phenyl]acetamide

Also Known As: 2-CHLORO-N-(4-[4-(2-CHLORO-ACETYLAMINO)-PHENOXY]-PHENYL)-ACETAMIDE, 2-chloro-N-[4-[4-[(2-chloroacetyl)amino]phenoxy]phenyl]acetamide, Acetamide,N,N'-(oxydi-4,1-phenylene)bis[2-chloro- (9CI), N,N'-(Oxydi-4,1-phenylene)bis(2-chloroacetamide), N,N'-(Oxybis(4,1-phenylene))bis(2-chloroacetamide)

CAS Number
10224-03-0
Molecular Formula
C16H14Cl2N2O3
Molecular Weight
352.03815 g/mol
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Technical Specifications

Molecular FormulaC16H14Cl2N2O3
Molecular Weight352.03815 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass352.03815 Da
Heavy Atoms23
Complexity357.0
SMILESC1=CC(=CC=C1NC(=O)CCl)OC2=CC=C(C=C2)NC(=O)CCl
InChIKeySEWAENFHTIIIGK-UHFFFAOYSA-N

Chemical Property Profile of 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide

XLogP
3.0
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
23
Complexity
357.0
Exact Mass
352.03815
Monoisotopic Mass
352.03815
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-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide

The XLogP value of 3.0 indicates that 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide 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-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide. Following Lipinski's Rule of Five, 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide 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-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide?

The CAS number of 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide is 10224-03-0.

What is the molecular formula of 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide?

The molecular formula of 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide is C16H14Cl2N2O3.

What is the molecular weight of 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide?

The molecular weight of 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide is 352.03815 g/mol.

Where can I buy 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide?

You can request a quote for 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide?

Yes, CoreyChem provides custom synthesis services for 2-Chloro-N-(4-[4-(2-chloro-acetylamino)-phenoxy]-phenyl)-acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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