Molecule ID: mol12175
SMILES: O=C(O)c1cc(N=Nc2ccc(I)cc2)c2ccccc2c1O
InChI: InChI=1S/C17H11IN2O3/c18-10-5-7-11(8-6-10)19-20-15-9-14(17(22)23)16(21)13-4-2-1-3-12(13)15/h1-9,21H,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.28 | IUPAC digitized pKa | -1 » -2 |
| 11.28 | OCHEM | -1 » -2 |