TL;DR: 2-(1H-1,3-benzodiazol-1-yl)-N-phenylacetamide (CAS 116488-20-1) is a chemical compound with molecular formula C15H13N3O and molecular weight 251.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(benzimidazol-1-yl)-N-phenylacetamide
Also Known As: 2-(1H-1,3-benzodiazol-1-yl)-N-phenylacetamide, 2-benzimidazolyl-N-phenylacetamide, 2-(benzimidazol-1-yl)-N-phenylacetamide, 2-(1H-benzo[d]imidazol-1-yl)-N-phenylacetamide, 2-benzoimidazol-1-yl-N-phenyl-acetamide
| Molecular Formula | C15H13N3O |
| Molecular Weight | 251.10587 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 46.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 251.10587 Da |
| Heavy Atoms | 19 |
| Complexity | 315.0 |
| SMILES | C1=CC=C(C=C1)NC(=O)CN2C=NC3=CC=CC=C32 |
| InChIKey | HJQZRAGTTPWSNO-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(1H-1,3-benzodiazol-1-yl)-N-phenylacetamide. With a topological polar surface area (TPSA) of 46.9 Ų, 2-(1H-1,3-benzodiazol-1-yl)-N-phenylacetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(1H-1,3-benzodiazol-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-(1H-1,3-benzodiazol-1-yl)-N-phenylacetamide is 116488-20-1.
The molecular formula of 2-(1H-1,3-benzodiazol-1-yl)-N-phenylacetamide is C15H13N3O.
The molecular weight of 2-(1H-1,3-benzodiazol-1-yl)-N-phenylacetamide is 251.10587 g/mol.
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