TL;DR: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide (CAS 477493-60-0) is a chemical compound with molecular formula C22H19N3O and molecular weight 341.1528 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide
Also Known As: N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-3-phenylpropanamide, N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide, N-(3-(1H-benzo[d]imidazol-2-yl)phenyl)-3-phenylpropanamide, F0806-0329
| Molecular Formula | C22H19N3O |
| Molecular Weight | 341.1528 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 341.1528 Da |
| Heavy Atoms | 26 |
| Complexity | 462.0 |
| SMILES | C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3 |
| InChIKey | KEOJEKMHIKXMRH-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.8 Ų, N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide is 477493-60-0.
The molecular formula of N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide is C22H19N3O.
The molecular weight of N-[3-(1H-benzimidazol-2-yl)phenyl]-3-phenylpropanamide is 341.1528 g/mol.
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