2-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-1H-benzimidazole

Chemical Structure Depiction of
2-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-1H-benzimidazole
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3398
Compound Name: 2-(4-fluorophenyl)-1-[(4-fluorophenyl)methyl]-1H-benzimidazole
Molecular Weight: 320.34
Molecular Formula: C20 H14 F2 N2
Smiles: C(c1ccc(cc1)F)n1c2ccccc2nc1c1ccc(cc1)F
Stereo: ACHIRAL
logP: 5.5099
logD: 5.5095
logSw: -6.1264
Hydrogen bond acceptors count: 1
Polar surface area: 9.8955
InChI Key: VNPLFUKISOPQID-UHFFFAOYSA-N
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