(5-methyl-1H-benzimidazol-2-yl)acetonitrile
Chemical Structure Depiction of
(5-methyl-1H-benzimidazol-2-yl)acetonitrile
(5-methyl-1H-benzimidazol-2-yl)acetonitrile
Compound characteristics
| Compound ID: | 8015-7556 |
| Compound Name: | (5-methyl-1H-benzimidazol-2-yl)acetonitrile |
| Molecular Weight: | 171.2 |
| Molecular Formula: | C10 H9 N3 |
| Smiles: | Cc1ccc2c(c1)nc(CC#N)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 2.0192 |
| logD: | 2.0189 |
| logSw: | -1.9772 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.012 |
| InChI Key: | PDULDINSGIRDOX-UHFFFAOYSA-N |