Molecule ID: mol3514
SMILES: Cc1cc(O)ccc1N=Nc1ccc2c(c1)-c1ccccc1C2
InChI: InChI=1S/C20H16N2O/c1-13-10-17(23)8-9-20(13)22-21-16-7-6-15-11-14-4-2-3-5-18(14)19(15)12-16/h2-10,12,23H,11H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.70 | IUPAC digitized pKa | 1 » 0 |