2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N-phenylacetamide
2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | Y080-0789 |
| Compound Name: | 2-(5,6-dimethyl-1H-benzimidazol-1-yl)-N-phenylacetamide |
| Molecular Weight: | 279.34 |
| Molecular Formula: | C17 H17 N3 O |
| Smiles: | Cc1cc2c(cc1C)n(CC(Nc1ccccc1)=O)cn2 |
| Stereo: | ACHIRAL |
| logP: | 3.3255 |
| logD: | 3.3248 |
| logSw: | -3.5016 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.573 |
| InChI Key: | XBHMZVHSAMZICY-UHFFFAOYSA-N |