Molecule ID: mol21715
SMILES: Cc1cc(Cl)ccc1NC(=O)c1ccccc1O
InChI: InChI=1S/C14H12ClNO2/c1-9-8-10(15)6-7-12(9)16-14(18)11-4-2-3-5-13(11)17/h2-8,17H,1H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.43 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 7.43 | OCHEM | 0 » -1 |
| 7.43 | OCHEM | 0 » -1 |