2-{5-bromo-3-[2-(4-nitrobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{5-bromo-3-[2-(4-nitrobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{5-bromo-3-[2-(4-nitrobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 1270-0163 |
| Compound Name: | 2-{5-bromo-3-[2-(4-nitrobenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 522.31 |
| Molecular Formula: | C23 H16 Br N5 O5 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(C(/c2cc(ccc12)[Br])=N/NC(c1ccc(cc1)[N+]([O-])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2237 |
| logD: | 3.7873 |
| logSw: | -4.4102 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 106.12 |
| InChI Key: | BYUYCURKCTZRLI-UHFFFAOYSA-N |