1-(1H-benzimidazol-1-yl)-2-phenylethan-1-one
Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-2-phenylethan-1-one
1-(1H-benzimidazol-1-yl)-2-phenylethan-1-one
Compound characteristics
| Compound ID: | D078-0139 |
| Compound Name: | 1-(1H-benzimidazol-1-yl)-2-phenylethan-1-one |
| Molecular Weight: | 236.27 |
| Molecular Formula: | C15 H12 N2 O |
| Smiles: | C(C(n1cnc2ccccc12)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4718 |
| logD: | 2.4718 |
| logSw: | -2.3572 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.5507 |
| InChI Key: | YYJRNMWVOZHBHI-UHFFFAOYSA-N |