![N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide structure](/static/products/7109/710987-44-3.webp)
N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide
TL;DR: N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide (CAS 710987-44-3) is a chemical compound with molecular formula C20H23ClN2O2 and molecular weight 358.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide
Also Known As: N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide, N-(4-chlorobenzyl)-3-[(2-ethylbutanoyl)amino]benzamide, N-[(4-CHLOROPHENYL)METHYL]-3-(2-ETHYLBUTANAMIDO)BENZAMIDE, N-(3-{N-[(4-chlorophenyl)methyl]carbamoyl}phenyl)-2-ethylbutanamide
| Molecular Formula | C20H23ClN2O2 |
|---|---|
| Molecular Weight | 358.14 g/mol |
| LogP | 4.6447 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 358.1448 |
| Heavy Atoms | 25 |
| Complexity | 724.73096 |
Chemical Identifiers
| CAS Number | 710987-44-3 |
|---|---|
| SMILES | CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl |
Product Overview
N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide (CAS 710987-44-3), with molecular formula C20H23ClN2O2 and molecular weight 358.14 g/mol. IUPAC: N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide.
Chemical Property Profile of N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide
Property Insights of N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide
The XLogP value of 4.6447 indicates that N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide 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-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide 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-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide?
The CAS number of N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide is 710987-44-3.
What is the molecular formula of N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide?
The molecular formula of N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide is C20H23ClN2O2.
What is the molecular weight of N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide?
The molecular weight of N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide is 358.14 g/mol.
Where can I buy N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide?
You can request a quote for N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.