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

Chemical Structure Depiction of
4-fluoro-N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0229
Compound Name: 4-fluoro-N-{[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
Molecular Weight: 323.37
Molecular Formula: C19 H18 F N3 O
Smiles: CC(=C)Cn1c2ccccc2nc1CNC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.0055
logD: 4.0023
logSw: -4.1719
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.828
InChI Key: LADNFVOTMGGXRR-UHFFFAOYSA-N
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