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[2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate structure
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[2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate

TL;DR: [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate (CAS 1004221-07-1) is a chemical compound with molecular formula C18H15ClN2O3 and molecular weight 342.07712 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate

Also Known As: {[2-(4-chlorophenyl)ethyl]carbamoyl}methyl 4-cyanobenzoate, [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate, 2-((4-chlorophenethyl)amino)-2-oxoethyl 4-cyanobenzoate, F6609-3907, 2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl 4-cyanobenzoate

CAS Number
1004221-07-1
Molecular Formula
C18H15ClN2O3
Molecular Weight
342.07712 g/mol
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Technical Specifications

Molecular FormulaC18H15ClN2O3
Molecular Weight342.07712 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)79.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass342.07712 Da
Heavy Atoms24
Complexity472.0
SMILESC1=CC(=CC=C1CCNC(=O)COC(=O)C2=CC=C(C=C2)C#N)Cl
InChIKeyXGFKYXYIUIPADQ-UHFFFAOYSA-N

Chemical Property Profile of [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate

XLogP
3.4
TPSA (Topological Polar Surface Area)
79.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
24
Complexity
472.0
Exact Mass
342.07712
Monoisotopic Mass
342.07712
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-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate

The XLogP value of 3.4 indicates that [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.2 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate. Following Lipinski's Rule of Five, [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate 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-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate?

The CAS number of [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate is 1004221-07-1.

What is the molecular formula of [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate?

The molecular formula of [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate is C18H15ClN2O3.

What is the molecular weight of [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate?

The molecular weight of [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate is 342.07712 g/mol.

Where can I buy [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate?

You can request a quote for [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate?

Yes, CoreyChem provides custom synthesis services for [2-[2-(4-Chlorophenyl)ethylamino]-2-oxoethyl] 4-cyanobenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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