Molecule ID: mol12210
SMILES: Cc1ccccc1N=Nc1cc(C(=O)O)c(O)c2ccccc12
InChI: InChI=1S/C18H14N2O3/c1-11-6-2-5-9-15(11)19-20-16-10-14(18(22)23)17(21)13-8-4-3-7-12(13)16/h2-10,21H,1H3,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.55 | IUPAC digitized pKa | -1 » -2 |
| 11.55 | OCHEM | -1 » -2 |