1-[3-(4-chlorophenoxy)propyl]-2-(2-phenylethenyl)-1H-benzimidazole

Chemical Structure Depiction of
1-[3-(4-chlorophenoxy)propyl]-2-(2-phenylethenyl)-1H-benzimidazole
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-1551
Compound Name: 1-[3-(4-chlorophenoxy)propyl]-2-(2-phenylethenyl)-1H-benzimidazole
Molecular Weight: 388.9
Molecular Formula: C24 H21 Cl N2 O
Smiles: C(Cn1c2ccccc2nc1/C=C/c1ccccc1)COc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 6.7115
logD: 6.7115
logSw: -6.6979
Hydrogen bond acceptors count: 2
Polar surface area: 18.2678
InChI Key: YZQLDCOCWDPTIT-UHFFFAOYSA-N
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