Molecule ID: mol3512
SMILES: Cc1cc(N=Nc2ccc3c(c2)-c2ccccc2C3)c(N)cc1N
InChI: InChI=1S/C20H18N4/c1-12-8-20(19(22)11-18(12)21)24-23-15-7-6-14-9-13-4-2-3-5-16(13)17(14)10-15/h2-8,10-11H,9,21-22H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.50 | IUPAC digitized pKa | 1 » 0 |