N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(3,4-dimethoxyphenyl)methanimine

Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(3,4-dimethoxyphenyl)methanimine
Available: 124 mg
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mg
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Compound characteristics

Compound ID: 1770-0151
Compound Name: N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(3,4-dimethoxyphenyl)methanimine
Molecular Weight: 405.88
Molecular Formula: C23 H20 Cl N3 O2
Smiles: COc1ccc(/C=N/c2nc3ccccc3n2Cc2ccc(cc2)[Cl])cc1OC
Stereo: ACHIRAL
logP: 5.4286
logD: 5.4285
logSw: -6.2838
Hydrogen bond acceptors count: 4
Polar surface area: 35.463
InChI Key: MYECQEXMYQWWPG-UHFFFAOYSA-N
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