TL;DR: 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide (CAS 127292-11-9) 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.
2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide
Also Known As: 2-Methyl-N-phenyl-1H-benzimidazole-1-acetamide, 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide, 2-(2-methylbenzoimidazol-1-yl)-N-phenyl-acetamide, 2-(2-Methyl-1H-benzimidazol-1-yl)-N-phenylacetamide
| Molecular Formula | C16H15N3O |
| Molecular Weight | 265.12152 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 265.12152 Da |
| Heavy Atoms | 20 |
| Complexity | 341.0 |
| SMILES | CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3 |
| InChIKey | YIBMBECPVLEYOD-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide. With a topological polar surface area (TPSA) of 46.9 Ų, 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide has 1 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 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide is 127292-11-9.
The molecular formula of 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide is C16H15N3O.
The molecular weight of 2-(2-methylbenzimidazol-1-yl)-N-phenylacetamide is 265.12152 g/mol.
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