2-{5-bromo-3-[2-(2-hydroxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{5-bromo-3-[2-(2-hydroxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{5-bromo-3-[2-(2-hydroxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 1270-0164 |
| Compound Name: | 2-{5-bromo-3-[2-(2-hydroxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 493.32 |
| Molecular Formula: | C23 H17 Br N4 O4 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(C(/c2cc(ccc12)[Br])=N/NC(c1ccccc1O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3592 |
| logD: | 3.4853 |
| logSw: | -3.9345 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.287 |
| InChI Key: | LHUHWBPZYZWAOZ-UHFFFAOYSA-N |