N-[2-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[2-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8003-1364
Compound Name: N-[2-(2-{[3-(2,4-dinitrophenoxy)phenyl]methylidene}hydrazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide
Molecular Weight: 523.46
Molecular Formula: C24 H21 N5 O9
Smiles: COc1ccc(cc1OC)C(NCC(N/N=C/c1cccc(c1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.1619
logD: 3.1618
logSw: -3.6022
Hydrogen bond acceptors count: 16
Hydrogen bond donors count: 2
Polar surface area: 148.583
InChI Key: QSXPXQXJJASFEG-UHFFFAOYSA-N
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