Molecule ID: mol32850
SMILES: COc1ccc(NC(=O)c2cc(Cl)cc(Cl)c2O)cc1
InChI: InChI=1S/C14H11Cl2NO3/c1-20-10-4-2-9(3-5-10)17-14(19)11-6-8(15)7-12(16)13(11)18/h2-7,18H,1H3,(H,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.90 | OCHEM | 0 » -1 |