2-(1H-benzimidazol-1-yl)benzonitrile
Chemical Structure Depiction of
2-(1H-benzimidazol-1-yl)benzonitrile
2-(1H-benzimidazol-1-yl)benzonitrile
Compound characteristics
| Compound ID: | Y507-4533 |
| Compound Name: | 2-(1H-benzimidazol-1-yl)benzonitrile |
| Molecular Weight: | 219.24 |
| Molecular Formula: | C14 H9 N3 |
| Smiles: | C(c1ccccc1n1cnc2ccccc12)#N |
| Stereo: | ACHIRAL |
| logP: | 2.5105 |
| logD: | 2.5083 |
| logSw: | -2.6858 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 27.6376 |
| InChI Key: | OENXQLAWUPRDQB-UHFFFAOYSA-N |