N-(2-phenyl-1H-benzimidazol-6-yl)acetamide
Chemical Structure Depiction of
N-(2-phenyl-1H-benzimidazol-6-yl)acetamide
N-(2-phenyl-1H-benzimidazol-6-yl)acetamide
Compound characteristics
| Compound ID: | Y508-0268 |
| Compound Name: | N-(2-phenyl-1H-benzimidazol-6-yl)acetamide |
| Molecular Weight: | 251.29 |
| Molecular Formula: | C15 H13 N3 O |
| Smiles: | CC(Nc1ccc2c(c1)[nH]c(c1ccccc1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8785 |
| logD: | 2.878 |
| logSw: | -3.3882 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.52 |
| InChI Key: | PXRRHMSXCIIRLW-UHFFFAOYSA-N |