Molecule ID: mol14979
SMILES: Cc1ccnc(NS(=O)(=O)c2ccc(Cl)cc2)n1
InChI: InChI=1S/C11H10ClN3O2S/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10/h2-7H,1H3,(H,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.37 | QSARToolbox | 0 » -1 |
| 5.37 | OCHEM | 0 » -1 |
| 5.37 | Datawarrior | 0 » -1 |