2-[2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3472
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole
Molecular Weight: 388.9
Molecular Formula: C24 H21 Cl N2 O
Smiles: C(Cn1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl])COc1ccccc1
Stereo: ACHIRAL
logP: 6.6787
logD: 6.6787
logSw: -6.8116
Hydrogen bond acceptors count: 2
Polar surface area: 18.2678
InChI Key: OLQJZQLGVGZNIX-UHFFFAOYSA-N
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