Molecule ID: mol37954
SMILES: O=S(=O)(O)c1ccc2c(N=Nc3ncc(Cl)cc3Cl)c(O)ccc2c1
InChI: InChI=1S/C15H9Cl2N3O4S/c16-9-6-12(17)15(18-7-9)20-19-14-11-3-2-10(25(22,23)24)5-8(11)1-4-13(14)21/h1-7,21H,(H,22,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.70 | QSARToolbox | -1 » -2 |