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

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-(1-phenylethyl)-1H-benzimidazole
Available: 45 mg
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mg
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Compound characteristics

Compound ID: 8013-6193
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-1-(1-phenylethyl)-1H-benzimidazole
Molecular Weight: 358.87
Molecular Formula: C23 H19 Cl N2
Smiles: CC(c1ccccc1)n1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 6.5297
logD: 6.5297
logSw: -6.8319
Hydrogen bond acceptors count: 1
Polar surface area: 11.5673
InChI Key: XFGJVXDJPDYHJL-KRWDZBQOSA-N
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