[2-(difluoromethyl)-1H-benzimidazol-1-yl]acetonitrile
Chemical Structure Depiction of
[2-(difluoromethyl)-1H-benzimidazol-1-yl]acetonitrile
[2-(difluoromethyl)-1H-benzimidazol-1-yl]acetonitrile
Compound characteristics
Compound ID: | 8017-8046 |
Compound Name: | [2-(difluoromethyl)-1H-benzimidazol-1-yl]acetonitrile |
Molecular Weight: | 207.18 |
Molecular Formula: | C10 H7 F2 N3 |
Smiles: | [H]C(c1nc2ccccc2n1CC#N)(F)F |
Stereo: | ACHIRAL |
logP: | 1.7668 |
logD: | 1.7668 |
logSw: | -1.5892 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 27.9088 |
InChI Key: | ZWTHCGLVRYBCFQ-UHFFFAOYSA-N |