2-(1H-benzimidazol-1-yl)-1-phenylethan-1-one
Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)-1-phenylethan-1-one
2-(1H-benzimidazol-1-yl)-1-phenylethan-1-one
Compound characteristics
| Compound ID: | D011-6132 |
| Compound Name: | 2-(1H-benzimidazol-1-yl)-1-phenylethan-1-one |
| Molecular Weight: | 236.27 |
| Molecular Formula: | C15 H12 N2 O |
| Smiles: | C(C(c1ccccc1)=O)n1cnc2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.2168 |
| logD: | 2.2165 |
| logSw: | -2.3088 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.6701 |
| InChI Key: | PALXXAQBOPMQNB-UHFFFAOYSA-N |