Molecule ID: mol3513
SMILES: Oc1ccc(N=Nc2ccc3c(c2)-c2ccccc2C3)c(O)c1
InChI: InChI=1S/C19H14N2O2/c22-15-7-8-18(19(23)11-15)21-20-14-6-5-13-9-12-3-1-2-4-16(12)17(13)10-14/h1-8,10-11,22-23H,9H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.60 | IUPAC digitized pKa | 1 » 0 |