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

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

Compound ID: 8005-6235
Compound Name: 1-(4-bromo-3-nitrophenyl)-N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]methanimine
Molecular Weight: 440.23
Molecular Formula: C20 H11 Br F N3 O3
Smiles: C(\c1ccc(c(c1)[N+]([O-])=O)[Br])=N/c1ccc2c(c1)nc(c1cccc(c1)F)o2
Stereo: ACHIRAL
logP: 5.425
logD: 5.425
logSw: -5.9879
Hydrogen bond acceptors count: 7
Polar surface area: 58.257
InChI Key: KOIKQIOQBKDNCX-UHFFFAOYSA-N
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