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

Chemical Structure Depiction of
1-[(4-fluorophenyl)methyl]-2-phenyl-1H-benzimidazole
Available: 196 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-4211
Compound Name: 1-[(4-fluorophenyl)methyl]-2-phenyl-1H-benzimidazole
Molecular Weight: 302.35
Molecular Formula: C20 H15 F N2
Smiles: C(c1ccc(cc1)F)n1c2ccccc2nc1c1ccccc1
Stereo: ACHIRAL
logP: 5.3757
logD: 5.3744
logSw: -5.9768
Hydrogen bond acceptors count: 1
Polar surface area: 9.8955
InChI Key: YLKOBGRXHIZHIL-UHFFFAOYSA-N
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