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

Chemical Structure Depiction of
2-{3-[2-(2-nitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 0784-0302
Compound Name: 2-{3-[2-(2-nitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Molecular Weight: 415.41
Molecular Formula: C22 H17 N5 O4
Smiles: C(C(Nc1ccccc1)=O)N1C(C(/c2ccccc12)=N/Nc1ccccc1[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.3897
logD: 4.3897
logSw: -4.5374
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 90.943
InChI Key: JUAITDKZADISMS-UHFFFAOYSA-N
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