![N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide structure](/static/products/6944/694498-87-8.webp)
N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide
TL;DR: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide (CAS 694498-87-8) is a chemical compound with molecular formula C17H16ClN3O and molecular weight 313.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide
Also Known As: VU0049755-1, N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide, N-{[1-(4-chlorobenzyl)-1H-benzimidazol-2-yl]methyl}acetamide, N-({1-[(4-chlorophenyl)methyl]benzimidazol-2-yl}methyl)acetamide, N-[[1-[(4-chlorophenyl)methyl]benzoimidazol-2-yl]methyl]acetamide
| Molecular Formula | C17H16ClN3O |
|---|---|
| Molecular Weight | 313.10 g/mol |
| LogP | 3.3741 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 313.09818 |
| Heavy Atoms | 22 |
| Complexity | 808.387 |
Chemical Identifiers
| CAS Number | 694498-87-8 |
|---|---|
| SMILES | CC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl |
Product Overview
N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide (CAS 694498-87-8), with molecular formula C17H16ClN3O and molecular weight 313.10 g/mol. IUPAC: N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide.
Chemical Property Profile of N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide
Property Insights of N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide
The XLogP value of 3.3741 indicates that N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide 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]methyl]acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide 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]methyl]acetamide?
The CAS number of N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide is 694498-87-8.
What is the molecular formula of N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide?
The molecular formula of N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide is C17H16ClN3O.
What is the molecular weight of N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide?
The molecular weight of N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide is 313.10 g/mol.
Where can I buy N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide?
You can request a quote for N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide 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]methyl]acetamide?
Yes, KEHONG BIO provides custom synthesis services for N-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methyl]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.