2-[2-(4-chlorophenyl)ethenyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Available: 221 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-3449
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-1-(2-methylprop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 308.81
Molecular Formula: C19 H17 Cl N2
Smiles: CC(=C)Cn1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.8684
logD: 5.8684
logSw: -6.4333
Hydrogen bond acceptors count: 1
Polar surface area: 11.1432
InChI Key: LEQBNMYDEJGTHJ-UHFFFAOYSA-N
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