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

Chemical Structure Depiction of
[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetonitrile
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y501-0444
Compound Name: [2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetonitrile
Molecular Weight: 225.17
Molecular Formula: C10 H6 F3 N3
Smiles: C(C#N)n1c2ccccc2nc1C(F)(F)F
Stereo: ACHIRAL
logP: 2.4434
logD: 2.4434
logSw: -2.4811
Hydrogen bond acceptors count: 2
Polar surface area: 27.9088
InChI Key: FGQQPVKNHDGDEY-UHFFFAOYSA-N
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