1-(1H-benzimidazol-1-yl)-2-(2-methylphenoxy)ethan-1-one
Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-2-(2-methylphenoxy)ethan-1-one
1-(1H-benzimidazol-1-yl)-2-(2-methylphenoxy)ethan-1-one
Compound characteristics
| Compound ID: | 8012-6318 |
| Compound Name: | 1-(1H-benzimidazol-1-yl)-2-(2-methylphenoxy)ethan-1-one |
| Molecular Weight: | 266.3 |
| Molecular Formula: | C16 H14 N2 O2 |
| Smiles: | Cc1ccccc1OCC(n1cnc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6378 |
| logD: | 2.6378 |
| logSw: | -2.6542 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.1365 |
| InChI Key: | PQICLDUOXDQGKW-UHFFFAOYSA-N |