1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)methanimine

Chemical Structure Depiction of
1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)methanimine
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 8004-8707
Compound Name: 1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)methanimine
Molecular Weight: 397.06
Molecular Formula: C15 H11 Br2 N O2
Smiles: Cc1ccc(c(c1)[Br])/N=C/c1cc2c(cc1[Br])OCO2
Stereo: ACHIRAL
logP: 4.8759
logD: 4.8716
logSw: -4.6855
Hydrogen bond acceptors count: 3
Polar surface area: 24.7835
InChI Key: FACLMNASHGVYRW-UHFFFAOYSA-N
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