2-{3-[2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
2-{3-[2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 0784-0313 |
| Compound Name: | 2-{3-[2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-phenylacetamide |
| Molecular Weight: | 448.5 |
| Molecular Formula: | C23 H20 N4 O4 S |
| Smiles: | Cc1ccc(cc1)S(N/N=C1C(N(CC(Nc2ccccc2)=O)c2ccccc\12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3395 |
| logD: | 0.472 |
| logSw: | -3.9713 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.013 |
| InChI Key: | HBHLBVHNWBMPRC-UHFFFAOYSA-N |