N-[3-{2-[(2-hydroxy-3,5-dinitrophenyl)methylidene]hydrazinyl}-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-{2-[(2-hydroxy-3,5-dinitrophenyl)methylidene]hydrazinyl}-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8008-4417
Compound Name: N-[3-{2-[(2-hydroxy-3,5-dinitrophenyl)methylidene]hydrazinyl}-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 520.41
Molecular Formula: C23 H16 N6 O9
Smiles: C(=C(/C(N/N=C/c1cc(cc(c1O)[N+]([O-])=O)[N+]([O-])=O)=O)NC(c1ccccc1)=O)\c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.1762
logD: 0.751
logSw: -4.3226
Hydrogen bond acceptors count: 18
Hydrogen bond donors count: 3
Polar surface area: 172.802
InChI Key: YEFIMEXOXYCEOV-UHFFFAOYSA-N
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