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N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide structure
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N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide

TL;DR: N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide (CAS 330592-09-1) is a chemical compound with molecular formula C18H19ClN2O2 and molecular weight 330.1135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(4-chlorophenyl)ethyl]-N'-(2-ethylphenyl)oxamide

Also Known As: VU0492304-1, N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide, N-[2-(4-chlorophenyl)ethyl]-N'-(2-ethylphenyl)oxamide, N'-[2-(4-CHLOROPHENYL)ETHYL]-N-(2-ETHYLPHENYL)ETHANEDIAMIDE, F2795-0607

CAS Number
330592-09-1
Molecular Formula
C18H19ClN2O2
Molecular Weight
330.1135 g/mol
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Technical Specifications

Molecular FormulaC18H19ClN2O2
Molecular Weight330.1135 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass330.1135 Da
Heavy Atoms23
Complexity394.0
SMILESCCC1=CC=CC=C1NC(=O)C(=O)NCCC2=CC=C(C=C2)Cl
InChIKeyVPUFRNLVGSNQKQ-UHFFFAOYSA-N

Chemical Property Profile of N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide

XLogP
4.2
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
23
Complexity
394.0
Exact Mass
330.1135
Monoisotopic Mass
330.1135
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 N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide

The XLogP value of 4.2 indicates that N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide?

The CAS number of N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide is 330592-09-1.

What is the molecular formula of N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide?

The molecular formula of N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide is C18H19ClN2O2.

What is the molecular weight of N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide?

The molecular weight of N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide is 330.1135 g/mol.

Where can I buy N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide?

You can request a quote for N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide?

Yes, CoreyChem provides custom synthesis services for N1-(4-chlorophenethyl)-N2-(2-ethylphenyl)oxalamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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