Molecule ID: mol12212
SMILES: Cc1ccc(N=Nc2cc(C(=O)O)c(O)c3ccccc23)cc1
InChI: InChI=1S/C18H14N2O3/c1-11-6-8-12(9-7-11)19-20-16-10-15(18(22)23)17(21)14-5-3-2-4-13(14)16/h2-10,21H,1H3,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.49 | IUPAC digitized pKa | -1 » -2 |
| 11.49 | OCHEM | -1 » -2 |