N-(3-{2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide

Chemical Structure Depiction of
N-(3-{2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8008-1606
Compound Name: N-(3-{2-[(5-hydroxy-2-nitrophenyl)methylidene]hydrazinyl}-3-oxo-1-phenylprop-1-en-2-yl)benzamide
Molecular Weight: 430.42
Molecular Formula: C23 H18 N4 O5
Smiles: C(=C(/C(N/N=C/c1cc(ccc1[N+]([O-])=O)O)=O)NC(c1ccccc1)=O)\c1ccccc1
Stereo: ACHIRAL
logP: 3.7084
logD: 1.8343
logSw: -4.1914
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 108.176
InChI Key: LIBFOPHPZFUTOO-UHFFFAOYSA-N
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