Molecule ID: mol35090
SMILES: CSc1ccc(/C=C2\NC(=O)N(c3ccccc3)C2=O)cc1
InChI: InChI=1S/C17H14N2O2S/c1-22-14-9-7-12(8-10-14)11-15-16(20)19(17(21)18-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,21)/b15-11-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.19 | QSARToolbox | 0 » -1 |