Molecule ID: mol14792
SMILES: CC(=O)c1ccccc1NN=C(C(=O)c1ccccc1)C(=O)c1ccccc1
InChI: InChI=1S/C23H18N2O3/c1-16(26)19-14-8-9-15-20(19)24-25-21(22(27)17-10-4-2-5-11-17)23(28)18-12-6-3-7-13-18/h2-15,24H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.20 | OCHEM | 0 » -1 |
| 9.20 | QSARToolbox | 0 » -1 |
| 9.20 | Datawarrior | 0 » -1 |