Molecule ID: mol21708
SMILES: Cc1ccccc1NC(=O)c1cc(Cl)ccc1O
InChI: InChI=1S/C14H12ClNO2/c1-9-4-2-3-5-12(9)16-14(18)11-8-10(15)6-7-13(11)17/h2-8,17H,1H3,(H,16,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.60 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 6.60 | OCHEM | 0 » -1 |
| 6.60 | OCHEM | 0 » -1 |
| 6.60 | OCHEM | 0 » -1 |