Molecule ID: mol21721
SMILES: Cc1cc([N+](=O)[O-])ccc1NC(=O)c1cc(Cl)cc(Cl)c1O
InChI: InChI=1S/C14H10Cl2N2O4/c1-7-4-9(18(21)22)2-3-12(7)17-14(20)10-5-8(15)6-11(16)13(10)19/h2-6,19H,1H3,(H,17,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.41 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 4.41 | OCHEM | 0 » -1 |
| 4.41 | OCHEM | 0 » -1 |