N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(4,8-dimethoxynaphthalen-1-yl)methanimine

Chemical Structure Depiction of
N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(4,8-dimethoxynaphthalen-1-yl)methanimine
Available: 105 mg
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mg
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Compound characteristics

Compound ID: 1770-0157
Compound Name: N-{1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl}-1-(4,8-dimethoxynaphthalen-1-yl)methanimine
Molecular Weight: 455.94
Molecular Formula: C27 H22 Cl N3 O2
Smiles: COc1ccc(/C=N/c2nc3ccccc3n2Cc2ccc(cc2)[Cl])c2c(cccc12)OC
Stereo: ACHIRAL
logP: 7.2043
logD: 7.2043
logSw: -6.7131
Hydrogen bond acceptors count: 4
Polar surface area: 35.191
InChI Key: ZYBWDQSMMZJFFG-UHFFFAOYSA-N
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