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