1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-(2-phenyl-1H-benzimidazol-5-yl)methanimine

Chemical Structure Depiction of
1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-(2-phenyl-1H-benzimidazol-5-yl)methanimine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8005-6046
Compound Name: 1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-(2-phenyl-1H-benzimidazol-5-yl)methanimine
Molecular Weight: 420.26
Molecular Formula: C21 H14 Br N3 O2
Smiles: C1Oc2cc(/C=N/c3ccc4c(c3)nc(c3ccccc3)[nH]4)c(cc2O1)[Br]
Stereo: ACHIRAL
logP: 5.2502
logD: 5.2494
logSw: -5.5658
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.501
InChI Key: FJNJFYQPRBESMT-FOKLQQMPSA-N
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