2-{2-oxo-3-[2-(pyridine-4-carbonyl)hydrazinylidene]-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{2-oxo-3-[2-(pyridine-4-carbonyl)hydrazinylidene]-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{2-oxo-3-[2-(pyridine-4-carbonyl)hydrazinylidene]-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 1498-1668 |
| Compound Name: | 2-{2-oxo-3-[2-(pyridine-4-carbonyl)hydrazinylidene]-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 399.41 |
| Molecular Formula: | C22 H17 N5 O3 |
| Smiles: | C(C(Nc1ccccc1)=O)N1C(C(/c2ccccc12)=N/NC(c1ccncc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1022 |
| logD: | 1.8676 |
| logSw: | -2.9262 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.167 |
| InChI Key: | ZPDPWQKTWXAOSS-UHFFFAOYSA-N |