2-{5-bromo-3-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{5-bromo-3-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{5-bromo-3-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 1270-0165 |
| Compound Name: | 2-{5-bromo-3-[2-(2,4-dinitrophenyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 539.3 |
| Molecular Formula: | C22 H15 Br N6 O6 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(C(/c2cc(ccc12)[Br])=N/Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4148 |
| logD: | 5.2824 |
| logSw: | -5.6532 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 124.324 |
| InChI Key: | ALNJZHLWPSJALG-UHFFFAOYSA-N |