Molecule ID: mol15391
SMILES: CC(=O)c1ccccc1NN=C1C(=O)CC(C)(C)CC1=O
InChI: InChI=1S/C16H18N2O3/c1-10(19)11-6-4-5-7-12(11)17-18-15-13(20)8-16(2,3)9-14(15)21/h4-7,17H,8-9H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.50 | Datawarrior | 0 » -1 |
| 10.50 | OCHEM | 0 » -1 |
| 10.50 | QSARToolbox | 0 » -1 |