1-benzyl-2-[2-(4-chlorophenyl)ethenyl]-1H-benzimidazole

Chemical Structure Depiction of
1-benzyl-2-[2-(4-chlorophenyl)ethenyl]-1H-benzimidazole
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3458
Compound Name: 1-benzyl-2-[2-(4-chlorophenyl)ethenyl]-1H-benzimidazole
Molecular Weight: 344.84
Molecular Formula: C22 H17 Cl N2
Smiles: C(c1ccccc1)n1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.2422
logD: 6.2422
logSw: -6.7073
Hydrogen bond acceptors count: 1
Polar surface area: 10.8717
InChI Key: YSMIDKSJQKXUFV-UHFFFAOYSA-N
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