Molecule ID: mol37567
SMILES: O=C(O)c1c(Cl)cccc1/N=N/c1ccc(O)cc1
InChI: InChI=1S/C13H9ClN2O3/c14-10-2-1-3-11(12(10)13(18)19)16-15-8-4-6-9(17)7-5-8/h1-7,17H,(H,18,19)/b16-15+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.93 | QSARToolbox | 1 » 0 |