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

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-[(4-methylphenyl)methyl]-1H-benzimidazole
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-6195
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-1-[(4-methylphenyl)methyl]-1H-benzimidazole
Molecular Weight: 358.87
Molecular Formula: C23 H19 Cl N2
Smiles: Cc1ccc(Cn2c3ccccc3nc2/C=C/c2ccc(cc2)[Cl])cc1
Stereo: ACHIRAL
logP: 6.6656
logD: 6.6656
logSw: -6.7101
Hydrogen bond acceptors count: 1
Polar surface area: 10.8717
InChI Key: PYWBWFJXSCPEAE-UHFFFAOYSA-N
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