![N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide structure](/static/products/877/877292-86-9.png)
N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide
TL;DR: N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide (CAS 877292-86-9) is a chemical compound with molecular formula C23H21N3O and molecular weight 355.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide
Also Known As: N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide, N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide, N-[[1-(1-phenylethyl)benzoimidazol-2-yl]methyl]benzamide, phenyl-N-{[1-(phenylethyl)benzimidazol-2-yl]methyl}carboxamide, N-((1-(1-phenylethyl)-1H-benzo[d]imidazol-2-yl)methyl)benzamide
| Molecular Formula | C23H21N3O |
|---|---|
| Molecular Weight | 355.17 g/mol |
| LogP | 4.5756 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 355.16846 |
| Heavy Atoms | 27 |
| Complexity | 1054.8933 |
Chemical Identifiers
| CAS Number | 877292-86-9 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4 |
Product Overview
N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide (CAS 877292-86-9), with molecular formula C23H21N3O and molecular weight 355.17 g/mol. IUPAC: N-[[1-(1-phenylethyl)benzimidazol-2-yl]methyl]benzamide.
Chemical Property Profile of N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide
Property Insights of N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide
The XLogP value of 4.5756 indicates that N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide 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-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide 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-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide?
The CAS number of N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide is 877292-86-9.
What is the molecular formula of N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide?
The molecular formula of N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide is C23H21N3O.
What is the molecular weight of N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide?
The molecular weight of N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide is 355.17 g/mol.
Where can I buy N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide?
You can request a quote for N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.