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

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

Compound ID: 2189-1431
Compound Name: 1-(1H-benzimidazol-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
Molecular Weight: 266.27
Molecular Formula: C16 H11 F N2 O
Smiles: C(=C/c1ccc(cc1)F)\C(n1cnc2ccccc12)=O
Stereo: ACHIRAL
logP: 2.9075
logD: 2.9075
logSw: -3.1315
Hydrogen bond acceptors count: 3
Polar surface area: 23.5507
InChI Key: KYVMBLSCOSIGTE-UHFFFAOYSA-N
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