2-(1H-benzimidazol-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8006-3981
Compound Name: 2-(1H-benzimidazol-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-enenitrile
Molecular Weight: 313.28
Molecular Formula: C17 H10 F3 N3
Smiles: C(=C(C#N)/c1nc2ccccc2[nH]1)\c1ccccc1C(F)(F)F
Stereo: ACHIRAL
logP: 4.385
logD: 4.3842
logSw: -4.7554
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 36.314
InChI Key: QLVXAAFWNBEEBI-UHFFFAOYSA-N
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