N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide
TL;DR: N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide (CAS 902045-89-0) is a chemical compound with molecular formula C17H16FN3O and molecular weight 297.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-(4-fluorophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide
Also Known As: N-(4-fluorophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide, N-(4-fluorophenyl)-3-(2-methylbenzoimidazol-1-yl)propanamide, N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide, N-(4-fluorophenyl)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propanamide
| Molecular Formula | C17H16FN3O |
|---|---|
| Molecular Weight | 297.13 g/mol |
| LogP | 3.51262 |
| Topological Polar Surface Area | 46.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 297.12775 |
| Heavy Atoms | 22 |
| Complexity | 808.387 |
Chemical Identifiers
| CAS Number | 902045-89-0 |
|---|---|
| SMILES | CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC=C(C=C3)F |
Product Overview
N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide (CAS 902045-89-0), with molecular formula C17H16FN3O and molecular weight 297.13 g/mol. IUPAC: N-(4-fluorophenyl)-3-(2-methylbenzimidazol-1-yl)propanamide.
Chemical Property Profile of N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide
Property Insights of N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide
The XLogP value of 3.51262 indicates that N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)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-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-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-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide?
The CAS number of N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide is 902045-89-0.
What is the molecular formula of N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide?
The molecular formula of N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide is C17H16FN3O.
What is the molecular weight of N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide?
The molecular weight of N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide is 297.13 g/mol.
Where can I buy N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide?
You can request a quote for N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-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-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide?
Yes, KEHONG BIO provides custom synthesis services for N-(4-fluorophenyl)-3-(2-methyl-1H-benzimidazol-1-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.