2-[2-(4-fluorophenyl)ethenyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-[2-(4-fluorophenyl)ethenyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Available: 236 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-3511
Compound Name: 2-[2-(4-fluorophenyl)ethenyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 292.35
Molecular Formula: C19 H17 F N2
Smiles: CC(=C)Cn1c2ccccc2nc1/C=C/c1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.3027
logD: 5.3027
logSw: -5.5258
Hydrogen bond acceptors count: 1
Polar surface area: 11.1432
InChI Key: BMJMQNFLBUTJQB-UHFFFAOYSA-N
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