N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(4-methoxyphenyl)methanimine

Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(4-methoxyphenyl)methanimine
Available: 74 mg
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mg
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Compound characteristics

Compound ID: 1770-0146
Compound Name: N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(4-methoxyphenyl)methanimine
Molecular Weight: 375.86
Molecular Formula: C22 H18 Cl N3 O
Smiles: COc1ccc(/C=N/c2nc3ccccc3n2Cc2ccc(cc2)[Cl])cc1
Stereo: ACHIRAL
logP: 5.6454
logD: 5.6454
logSw: -6.3794
Hydrogen bond acceptors count: 3
Polar surface area: 27.7457
InChI Key: FWVPJPDXGCUTGB-UHFFFAOYSA-N
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