1-butyl-2-[2-(4-fluorophenyl)ethenyl]-1H-benzimidazole

Chemical Structure Depiction of
1-butyl-2-[2-(4-fluorophenyl)ethenyl]-1H-benzimidazole
Available: 253 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-3508
Compound Name: 1-butyl-2-[2-(4-fluorophenyl)ethenyl]-1H-benzimidazole
Molecular Weight: 294.37
Molecular Formula: C19 H19 F N2
Smiles: CCCCn1c2ccccc2nc1/C=C/c1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.388
logD: 5.388
logSw: -5.4756
Hydrogen bond acceptors count: 1
Polar surface area: 11.1216
InChI Key: ATWCNKLRSUYZBT-UHFFFAOYSA-N
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