![N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide structure](/static/products/573/573929-95-0.png)
N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide
TL;DR: N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide (CAS 573929-95-0) is a chemical compound with molecular formula C21H23ClN2O2 and molecular weight 370.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2-chlorophenyl)methyl]-N'-[(1-phenylcyclopentyl)methyl]oxamide
Also Known As: N1-(2-chlorobenzyl)-N2-((1-phenylcyclopentyl)methyl)oxalamide, N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide, N-[(2-chlorophenyl)methyl]-N'-[(1-phenylcyclopentyl)methyl]oxamide
| Molecular Formula | C21H23ClN2O2 |
|---|---|
| Molecular Weight | 370.14 g/mol |
| LogP | 3.5844 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 370.1448 |
| Heavy Atoms | 26 |
| Complexity | 770.59033 |
Chemical Identifiers
| CAS Number | 573929-95-0 |
|---|---|
| SMILES | C1CCC(C1)(CNC(=O)C(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3 |
Product Overview
N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide (CAS 573929-95-0), with molecular formula C21H23ClN2O2 and molecular weight 370.14 g/mol. IUPAC: N-[(2-chlorophenyl)methyl]-N'-[(1-phenylcyclopentyl)methyl]oxamide.
Chemical Property Profile of N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide
Property Insights of N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide
The XLogP value of 3.5844 indicates that N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide 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
Frequently Asked Questions
What is the CAS number of N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide?
The CAS number of N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide is 573929-95-0.
What is the molecular formula of N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide?
The molecular formula of N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide is C21H23ClN2O2.
What is the molecular weight of N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide?
The molecular weight of N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide is 370.14 g/mol.
Where can I buy N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide?
You can request a quote for N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide?
Yes, KEHONG BIO provides custom synthesis services for N-(2-chlorobenzyl)-N'-[(1-phenylcyclopentyl)methyl]ethanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.