Molecule ID: mol32240
SMILES: COC(=O)CC1c2ccc(Cl)cc2NC(=O)C1C(=O)c1ccccc1
InChI: InChI=1S/C19H16ClNO4/c1-25-16(22)10-14-13-8-7-12(20)9-15(13)21-19(24)17(14)18(23)11-5-3-2-4-6-11/h2-9,14,17H,10H2,1H3,(H,21,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.00 | OCHEM | 0 » -1 |