2-{3-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{3-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 0784-0304
Compound Name: 2-{3-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Molecular Weight: 460.4
Molecular Formula: C22 H16 N6 O6
Smiles: C(C(Nc1ccccc1)=O)N1C(C(/c2ccccc12)=N/Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.4679
logD: 4.4505
logSw: -4.5017
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 124.324
InChI Key: WFNWPTIJHPTSDF-UHFFFAOYSA-N
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