1-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 5786-1808
Compound Name: 1-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenoxy)methyl]-1H-benzimidazole
Molecular Weight: 378.86
Molecular Formula: C22 H19 Cl N2 O2
Smiles: COc1ccc(cc1)OCc1nc2ccccc2n1Cc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.5393
logD: 5.5392
logSw: -6.0309
Hydrogen bond acceptors count: 3
Polar surface area: 25.9146
InChI Key: ZPMJLHVPVDQYBN-UHFFFAOYSA-N
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