Molecule ID: mol15471
SMILES: O=C(Nc1ccccc1)ONC(=O)c1ccccc1
InChI: InChI=1S/C14H12N2O3/c17-13(11-7-3-1-4-8-11)16-19-14(18)15-12-9-5-2-6-10-12/h1-10H,(H,15,18)(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.40 | Datawarrior | 0 » -1 |
| 6.40 | QSARToolbox | 0 » -1 |
| 6.40 | OCHEM | 0 » -1 |