1-(4-bromophenyl)-N-[1-(4-methylphenyl)-1H-benzimidazol-5-yl]methanimine

Chemical Structure Depiction of
1-(4-bromophenyl)-N-[1-(4-methylphenyl)-1H-benzimidazol-5-yl]methanimine
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 1773-0132
Compound Name: 1-(4-bromophenyl)-N-[1-(4-methylphenyl)-1H-benzimidazol-5-yl]methanimine
Molecular Weight: 390.28
Molecular Formula: C21 H16 Br N3
Smiles: Cc1ccc(cc1)n1cnc2cc(ccc12)/N=C/c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 5.4949
logD: 5.4945
logSw: -5.694
Hydrogen bond acceptors count: 2
Polar surface area: 19.0097
InChI Key: LGDZZRVWDNVQMI-UHFFFAOYSA-N
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