3-(4-fluorophenyl)-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Chemical Structure Depiction of
3-(4-fluorophenyl)-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Available: 155 mg
Amount:
mg
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Compound characteristics

Compound ID: 1809-0248
Compound Name: 3-(4-fluorophenyl)-2-(5-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
Molecular Weight: 277.3
Molecular Formula: C17 H12 F N3
Smiles: Cc1ccc2c(c1)nc(/C(=C/c1ccc(cc1)F)C#N)[nH]2
Stereo: ACHIRAL
logP: 4.1411
logD: 4.1406
logSw: -4.2685
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 36.314
InChI Key: QESDKRHLWVDIRS-UHFFFAOYSA-N
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