Molecule ID: mol15716
SMILES: CN1C(=O)NC(=Cc2ccccc2)C1=O
InChI: InChI=1S/C11H10N2O2/c1-13-10(14)9(12-11(13)15)7-8-5-3-2-4-6-8/h2-7H,1H3,(H,12,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.60 | Datawarrior | 0 » -1 |
| 9.60 | QSARToolbox | 0 » -1 |
| 9.60 | OCHEM | 0 » -1 |