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

Chemical Structure Depiction of
1-(4-bromophenyl)-N-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methanimine
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 1773-0180
Compound Name: 1-(4-bromophenyl)-N-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}methanimine
Molecular Weight: 404.31
Molecular Formula: C22 H18 Br N3
Smiles: Cc1ccc(Cn2c3ccccc3nc2/N=C/c2ccc(cc2)[Br])cc1
Stereo: ACHIRAL
logP: 6.3256
logD: 6.3256
logSw: -5.8709
Hydrogen bond acceptors count: 2
Polar surface area: 20.202
InChI Key: SGDZEQDDNDMXAV-UHFFFAOYSA-N
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