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

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-ethyl-1H-benzimidazole
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-3453
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-1-ethyl-1H-benzimidazole
Molecular Weight: 282.77
Molecular Formula: C17 H15 Cl N2
Smiles: CCn1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.0781
logD: 5.0781
logSw: -5.6882
Hydrogen bond acceptors count: 1
Polar surface area: 10.868
InChI Key: HXNCLOAQERYVCM-UHFFFAOYSA-N
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