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

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3311
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazole
Molecular Weight: 388.9
Molecular Formula: C24 H21 Cl N2 O
Smiles: Cc1cccc(c1)OCCn1c2ccccc2nc1/C=C/c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.9757
logD: 6.9757
logSw: -6.5852
Hydrogen bond acceptors count: 2
Polar surface area: 18.2678
InChI Key: AGEGYAZGXGCHMF-UHFFFAOYSA-N
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