4-fluoro-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide

Chemical Structure Depiction of
4-fluoro-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0442
Compound Name: 4-fluoro-N-{1-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Molecular Weight: 323.37
Molecular Formula: C19 H18 F N3 O
Smiles: CC(c1nc2ccccc2n1CC=C)NC(c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 3.6597
logD: 3.6563
logSw: -3.9011
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.993
InChI Key: AZLLCIQRBNXFIK-ZDUSSCGKSA-N
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