[2-(difluoromethyl)-1H-benzimidazol-1-yl]acetonitrile

Chemical Structure Depiction of
[2-(difluoromethyl)-1H-benzimidazol-1-yl]acetonitrile
Available: 22 mg
Amount:
mg
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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
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