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

Chemical Structure Depiction of
1-(4-bromo-3-nitrophenyl)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methanimine
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8005-6088
Compound Name: 1-(4-bromo-3-nitrophenyl)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methanimine
Molecular Weight: 456.68
Molecular Formula: C20 H11 Br Cl N3 O3
Smiles: C(\c1ccc(c(c1)[N+]([O-])=O)[Br])=N/c1cccc(c1)c1nc2cc(ccc2o1)[Cl]
Stereo: ACHIRAL
logP: 5.8781
logD: 5.8781
logSw: -6.4623
Hydrogen bond acceptors count: 7
Polar surface area: 58.257
InChI Key: ZTXUPSQVYWOXPP-UHFFFAOYSA-N
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