Molecule ID: mol37944
SMILES: O=S(=O)(O)c1cc(N=Nc2ncc(Cl)cc2Cl)c(O)c2ccccc12
InChI: InChI=1S/C15H9Cl2N3O4S/c16-8-5-11(17)15(18-7-8)20-19-12-6-13(25(22,23)24)9-3-1-2-4-10(9)14(12)21/h1-7,21H,(H,22,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.99 | QSARToolbox | -1 » -2 |