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

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

Compound ID: 8005-6119
Compound Name: 1-(4-bromo-3-nitrophenyl)-N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
Molecular Weight: 436.26
Molecular Formula: C21 H14 Br N3 O3
Smiles: Cc1ccc2c(c1)nc(c1cccc(c1)/N=C/c1ccc(c(c1)[N+]([O-])=O)[Br])o2
Stereo: ACHIRAL
logP: 5.6581
logD: 5.6581
logSw: -5.6445
Hydrogen bond acceptors count: 7
Polar surface area: 58.257
InChI Key: KUPMWNABOZZGDZ-UHFFFAOYSA-N
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