Molecule ID: mol37530
SMILES: O=S(=O)(O)c1ccc2c(O)ccc(/N=N/c3ccc(Cl)cc3)c2c1
InChI: InChI=1S/C16H11ClN2O4S/c17-10-1-3-11(4-2-10)18-19-15-7-8-16(20)13-6-5-12(9-14(13)15)24(21,22)23/h1-9,20H,(H,21,22,23)/b19-18+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.40 | QSARToolbox | -1 » -2 |