Molecule ID: mol31810
SMILES: O=C1NC(=O)C(c2ccccc2)(c2ccccc2)C(=O)N1
InChI: InChI=1S/C16H12N2O3/c19-13-16(11-7-3-1-4-8-11,12-9-5-2-6-10-12)14(20)18-15(21)17-13/h1-10H,(H2,17,18,19,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | OCHEM | 0 » -1 |
| 7.30 | OCHEM | 0 » -1 |