Molecule ID: mol15154
SMILES: CCC(=O)c1cc(C(=O)c2ccccc2)n[nH]1
InChI: InChI=1S/C13H12N2O2/c1-2-12(16)10-8-11(15-14-10)13(17)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.14 | Datawarrior | 0 » -1 |
| 9.14 | OCHEM | 0 » -1 |