2-{3-[2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{3-[2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methylphenyl)acetamide
2-{3-[2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | 1094-0156 |
| Compound Name: | 2-{3-[2-(4-methylbenzene-1-sulfonyl)hydrazinylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 462.53 |
| Molecular Formula: | C24 H22 N4 O4 S |
| Smiles: | Cc1ccc(cc1)NC(CN1C(C(\c2ccccc12)=N/NS(c1ccc(C)cc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9546 |
| logD: | 1.0871 |
| logSw: | -4.08 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.013 |
| InChI Key: | GOHUOPCCXCSFGC-UHFFFAOYSA-N |