![N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide structure](/static/products/7109/710986-50-8.webp)
N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide
TL;DR: N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide (CAS 710986-50-8) is a chemical compound with molecular formula C19H21ClN2O2 and molecular weight 344.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide
Also Known As: N-(2-chlorobenzyl)-4-(pentanoylamino)benzamide, N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide, N-[(2-CHLOROPHENYL)METHYL]-4-PENTANAMIDOBENZAMIDE, N-(4-{N-[(2-chlorophenyl)methyl]carbamoyl}phenyl)pentanamide
| Molecular Formula | C19H21ClN2O2 |
|---|---|
| Molecular Weight | 344.13 g/mol |
| LogP | 4.3987 |
| Topological Polar Surface Area | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Exact Mass | 344.12915 |
| Heavy Atoms | 24 |
| Complexity | 698.7679 |
Chemical Identifiers
| CAS Number | 710986-50-8 |
|---|---|
| SMILES | CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Cl |
Product Overview
N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide (CAS 710986-50-8), with molecular formula C19H21ClN2O2 and molecular weight 344.13 g/mol. IUPAC: N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide.
Chemical Property Profile of N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide
Property Insights of N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide
The XLogP value of 4.3987 indicates that N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)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-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)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-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide?
The CAS number of N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide is 710986-50-8.
What is the molecular formula of N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide?
The molecular formula of N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide is C19H21ClN2O2.
What is the molecular weight of N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide?
The molecular weight of N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide is 344.13 g/mol.
Where can I buy N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide?
You can request a quote for N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[(2-chlorophenyl)methyl]-4-(pentanoylamino)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.