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

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

Compound ID: 8002-9280
Compound Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine
Molecular Weight: 422.24
Molecular Formula: C20 H12 Br N3 O3
Smiles: C(\c1ccccc1[N+]([O-])=O)=N/c1ccc2c(c1)nc(c1ccc(cc1)[Br])o2
Stereo: ACHIRAL
logP: 5.5781
logD: 5.5781
logSw: -6.0557
Hydrogen bond acceptors count: 7
Polar surface area: 58.257
InChI Key: YKHFCNKMEJOXQE-UHFFFAOYSA-N
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