2-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)prop-2-enenitrile

Chemical Structure Depiction of
2-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)prop-2-enenitrile
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 1488-1508
Compound Name: 2-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)prop-2-enenitrile
Molecular Weight: 263.27
Molecular Formula: C16 H10 F N3
Smiles: C(=C(C#N)/c1nc2ccccc2[nH]1)/c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.6814
logD: 3.6805
logSw: -4.2977
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 36.314
InChI Key: AOJIZTRFKUSXNB-UHFFFAOYSA-N
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