Molecule ID: mol33182
SMILES: COC(=O)c1ccc(N=Nc2ccc(N(C)C)cc2)cc1
InChI: InChI=1S/C16H17N3O2/c1-19(2)15-10-8-14(9-11-15)18-17-13-6-4-12(5-7-13)16(20)21-3/h4-11H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -3.10 | QSARToolbox | 3 » 2 |
| 2.60 | QSARToolbox | 1 » 0 |
| 2.60 | OCHEM | 1 » 0 |