2-(1-methyl-1H-benzimidazol-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile

Chemical Structure Depiction of
2-(1-methyl-1H-benzimidazol-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 3643-1802
Compound Name: 2-(1-methyl-1H-benzimidazol-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
Molecular Weight: 327.31
Molecular Formula: C18 H12 F3 N3
Smiles: Cn1c2ccccc2nc1C(=C\c1ccc(cc1)C(F)(F)F)\C#N
Stereo: ACHIRAL
logP: 4.7107
logD: 4.7107
logSw: -4.6439
Hydrogen bond acceptors count: 2
Polar surface area: 28.0333
InChI Key: GPRAQEYQUAZOQB-UHFFFAOYSA-N
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