TL;DR: N-(1H-benzimidazol-2-ylmethyl)-2-phenylacetamide (CAS 121766-69-6) is a chemical compound with molecular formula C16H15N3O and molecular weight 265.12152 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(1H-benzimidazol-2-ylmethyl)-2-phenylacetamide
Also Known As: IFLab1_002509, N-(1H-benzimidazol-2-ylmethyl)-2-phenylacetamide, N-(benzimidazol-2-ylmethyl)-2-phenylacetamide, Benzeneacetamide, N-(1H-1,3-benzimidazol-2-ylmethyl)-, N-[(1H-13-BENZODIAZOL-2-YL)METHYL]-2-PHENYLACETAMIDE
| Molecular Formula | C16H15N3O |
| Molecular Weight | 265.12152 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 57.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 265.12152 Da |
| Heavy Atoms | 20 |
| Complexity | 328.0 |
| SMILES | C1=CC=C(C=C1)CC(=O)NCC2=NC3=CC=CC=C3N2 |
| InChIKey | FQIDMHFFNOKIOY-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1H-benzimidazol-2-ylmethyl)-2-phenylacetamide. With a topological polar surface area (TPSA) of 57.8 Ų, N-(1H-benzimidazol-2-ylmethyl)-2-phenylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1H-benzimidazol-2-ylmethyl)-2-phenylacetamide 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-(1H-benzimidazol-2-ylmethyl)-2-phenylacetamide is 121766-69-6.
The molecular formula of N-(1H-benzimidazol-2-ylmethyl)-2-phenylacetamide is C16H15N3O.
The molecular weight of N-(1H-benzimidazol-2-ylmethyl)-2-phenylacetamide is 265.12152 g/mol.
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