Molecule ID: mol11955
SMILES: Cc1ccc(O)c(N=Nc2ccccc2C(=O)O)c1
InChI: InChI=1S/C14H12N2O3/c1-9-6-7-13(17)12(8-9)16-15-11-5-3-2-4-10(11)14(18)19/h2-8,17H,1H3,(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.40 | IUPAC digitized pKa | -1 » -2 |
| 11.40 | OCHEM | -1 » -2 |