1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Chemical Structure Depiction of
1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8005-7388
Compound Name: 1-(6-bromo-2H-1,3-benzodioxol-5-yl)-N-[3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
Molecular Weight: 435.28
Molecular Formula: C22 H15 Br N2 O3
Smiles: Cc1cccc2c1nc(c1cccc(c1)/N=C/c1cc3c(cc1[Br])OCO3)o2
Stereo: ACHIRAL
logP: 5.7806
logD: 5.7796
logSw: -5.6971
Hydrogen bond acceptors count: 5
Polar surface area: 43.062
InChI Key: RSLLSCWFXRVFTQ-UHFFFAOYSA-N
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