![N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide structure](/static/products/838/838883-70-8.png)
N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide
TL;DR: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide (CAS 838883-70-8) is a chemical compound with molecular formula C19H19N3O and molecular weight 305.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide
Also Known As: F0585-0342, N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide, N-{[1-(2-methylprop-2-en-1-yl)-1H-1,3-benzodiazol-2-yl]methyl}benzamide, N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide, N-((1-(2-methylallyl)-1H-benzo[d]imidazol-2-yl)methyl)benzamide
| Molecular Formula | C19H19N3O |
|---|---|
| Molecular Weight | 305.15 g/mol |
| LogP | 3.5424 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 305.1528 |
| Heavy Atoms | 23 |
| Complexity | 849.4371 |
Chemical Identifiers
| CAS Number | 838883-70-8 |
|---|---|
| SMILES | CC(=C)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3 |
Product Overview
N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide (CAS 838883-70-8), with molecular formula C19H19N3O and molecular weight 305.15 g/mol. IUPAC: N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide.
Chemical Property Profile of N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide
Property Insights of N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide
The XLogP value of 3.5424 indicates that N-[[1-(2-methylprop-2-enyl)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-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[[1-(2-methylprop-2-enyl)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-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide?
The CAS number of N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide is 838883-70-8.
What is the molecular formula of N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide?
The molecular formula of N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide is C19H19N3O.
What is the molecular weight of N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide?
The molecular weight of N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide is 305.15 g/mol.
Where can I buy N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide?
You can request a quote for N-[[1-(2-methylprop-2-enyl)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-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide?
Yes, KEHONG BIO provides custom synthesis services for N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.