![N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide structure](/static/products/3646/364601-50-3.webp)
N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide
TL;DR: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide (CAS 364601-50-3) is a chemical compound with molecular formula C18H19N3O and molecular weight 293.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide
Also Known As: BAS 01044498, N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide, N-[1-(4-methylbenzyl)-1H-benzimidazol-2-yl]propanamide, N-(1-(4-methylbenzyl)-1H-benzo[d]imidazol-2-yl)propionamide, N-[1-(4-Methyl-benzyl)-1H-benzoimidazol-2-yl]-propionamide
| Molecular Formula | C18H19N3O |
|---|---|
| Molecular Weight | 293.15 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 293.1528 |
| Heavy Atoms | 22 |
| Complexity | 379.0 |
Chemical Identifiers
| CAS Number | 364601-50-3 |
|---|---|
| SMILES | CCC(=O)NC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C |
| InChIKey | DTVLSTHCUGZBPQ-UHFFFAOYSA-N |
Product Overview
N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide (CAS 364601-50-3), with molecular formula C18H19N3O and molecular weight 293.15 g/mol. IUPAC: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide.
Chemical Property Profile of N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide
Property Insights of N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide
The XLogP value of 3.4 indicates that N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.9 Ų, N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]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-methylphenyl)methyl]benzimidazol-2-yl]propanamide?
The CAS number of N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide is 364601-50-3.
What is the molecular formula of N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide?
The molecular formula of N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide is C18H19N3O.
What is the molecular weight of N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide?
The molecular weight of N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide is 293.15 g/mol.
Where can I buy N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide?
You can request a quote for N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]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-methylphenyl)methyl]benzimidazol-2-yl]propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.