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

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-(2-phenoxyethyl)-1H-benzimidazole
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3450
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-1-(2-phenoxyethyl)-1H-benzimidazole
Molecular Weight: 374.87
Molecular Formula: C23 H19 Cl N2 O
Smiles: C(COc1ccccc1)n1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.4559
logD: 6.4559
logSw: -6.7711
Hydrogen bond acceptors count: 2
Polar surface area: 18.2678
InChI Key: OGPTVBDNOZNHIF-UHFFFAOYSA-N
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