4-nitro-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]benzamide

Chemical Structure Depiction of
4-nitro-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 3226-1011
Compound Name: 4-nitro-N-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]benzamide
Molecular Weight: 387.35
Molecular Formula: C21 H13 N3 O5
Smiles: c1ccc2c(c1)C(=O)OC(c1cccc(c1)NC(c1ccc(cc1)[N+]([O-])=O)=O)=N2
Stereo: ACHIRAL
logP: 3.7179
logD: 3.7178
logSw: -4.263
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.658
InChI Key: OWNJWJIDPIRRPF-UHFFFAOYSA-N
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