(1-methyl-1H-benzimidazol-2-yl)acetonitrile
Chemical Structure Depiction of
(1-methyl-1H-benzimidazol-2-yl)acetonitrile
(1-methyl-1H-benzimidazol-2-yl)acetonitrile
Compound characteristics
Compound ID: | 0082-0009 |
Compound Name: | (1-methyl-1H-benzimidazol-2-yl)acetonitrile |
Molecular Weight: | 171.2 |
Molecular Formula: | C10 H9 N3 |
Smiles: | Cn1c2ccccc2nc1CC#N |
Stereo: | ACHIRAL |
logP: | 1.3476 |
logD: | 1.3449 |
logSw: | -0.9024 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 29.7166 |
InChI Key: | DYWFJPNNNWXOAK-UHFFFAOYSA-N |