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

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-[3-(3-methylphenoxy)propyl]-1H-benzimidazole
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-6200
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-1-[3-(3-methylphenoxy)propyl]-1H-benzimidazole
Molecular Weight: 402.92
Molecular Formula: C25 H23 Cl N2 O
Smiles: Cc1cccc(c1)OCCCn1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 7.1985
logD: 7.1985
logSw: -6.5909
Hydrogen bond acceptors count: 2
Polar surface area: 18.2678
InChI Key: UHGTZNYGOKFHNF-UHFFFAOYSA-N
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