3-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)propanamide

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

Compound ID: C301-1650
Compound Name: 3-(1H-benzimidazol-2-yl)-N-(4-fluorophenyl)propanamide
Molecular Weight: 283.3
Molecular Formula: C16 H14 F N3 O
Smiles: C(Cc1nc2ccccc2[nH]1)C(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.9408
logD: 2.94
logSw: -3.4478
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.398
InChI Key: NAMLOYLXACIDFU-UHFFFAOYSA-N
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