2-{3-[2-(2-hydroxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[2-(2-hydroxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{3-[2-(2-hydroxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 0784-0310 |
| Compound Name: | 2-{3-[2-(2-hydroxybenzoyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 414.42 |
| Molecular Formula: | C23 H18 N4 O4 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(C(/c2ccccc12)=N/NC(c1ccccc1O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4124 |
| logD: | 3.1706 |
| logSw: | -3.281 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.287 |
| InChI Key: | JJQQBBPIFVQYRZ-UHFFFAOYSA-N |