Molecule ID: mol7432
SMILES: Cc1cc(C)nc(NC(c2ccccc2)c2ccccc2)n1
InChI: InChI=1S/C19H19N3/c1-14-13-15(2)21-19(20-14)22-18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,18H,1-2H3,(H,20,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.28 | IUPAC digitized pKa | 1 » 0 |