![N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide structure](/static/products/6927/692747-05-0.webp)
N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide
TL;DR: N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide (CAS 692747-05-0) is a chemical compound with molecular formula C19H20ClN3O and molecular weight 341.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide
Also Known As: F3141-0566, N-(1-{1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-yl}ethyl)propanamide, N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide, N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide, N-{1-[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]ethyl}propanamide
| Molecular Formula | C19H20ClN3O |
|---|---|
| Molecular Weight | 341.13 g/mol |
| LogP | 4.3252 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 341.1295 |
| Heavy Atoms | 24 |
| Complexity | 854.6793 |
Chemical Identifiers
| CAS Number | 692747-05-0 |
|---|---|
| SMILES | CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl |
Product Overview
N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide (CAS 692747-05-0), with molecular formula C19H20ClN3O and molecular weight 341.13 g/mol. IUPAC: N-[1-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide.
Chemical Property Profile of N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide
Property Insights of N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide
The XLogP value of 4.3252 indicates that N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.92 Ų, N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide has 1 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-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide?
The CAS number of N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide is 692747-05-0.
What is the molecular formula of N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide?
The molecular formula of N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide is C19H20ClN3O.
What is the molecular weight of N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide?
The molecular weight of N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide is 341.13 g/mol.
Where can I buy N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide?
You can request a quote for N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}ethyl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.