2-{3-[2-(4-nitrobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[2-(4-nitrobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{3-[2-(4-nitrobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 1498-1662 |
| Compound Name: | 2-{3-[2-(4-nitrobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 443.42 |
| Molecular Formula: | C23 H17 N5 O5 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(C(/c2ccccc12)=N/NC(c1ccc(cc1)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2769 |
| logD: | 3.1981 |
| logSw: | -3.8797 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 106.12 |
| InChI Key: | DHNFSPFGBGSBEL-UHFFFAOYSA-N |