Molecule ID: mol12211
SMILES: Cc1cccc(N=Nc2cc(C(=O)O)c(O)c3ccccc23)c1
InChI: InChI=1S/C18H14N2O3/c1-11-5-4-6-12(9-11)19-20-16-10-15(18(22)23)17(21)14-8-3-2-7-13(14)16/h2-10,21H,1H3,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.43 | IUPAC digitized pKa | -1 » -2 |
| 11.43 | OCHEM | -1 » -2 |