2-(2-benzyl-1H-benzimidazol-1-yl)-N-phenylacetamide
Chemical Structure Depiction of
2-(2-benzyl-1H-benzimidazol-1-yl)-N-phenylacetamide
2-(2-benzyl-1H-benzimidazol-1-yl)-N-phenylacetamide
Compound characteristics
| Compound ID: | Y080-0620 |
| Compound Name: | 2-(2-benzyl-1H-benzimidazol-1-yl)-N-phenylacetamide |
| Molecular Weight: | 341.41 |
| Molecular Formula: | C22 H19 N3 O |
| Smiles: | C(c1ccccc1)c1nc2ccccc2n1CC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5723 |
| logD: | 4.5719 |
| logSw: | -4.5493 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.021 |
| InChI Key: | UCLUUNWEBWNLLJ-UHFFFAOYSA-N |