Molecule ID: mol21840
SMILES: CON=C(Cc1cccnc1)c1ccc(Cl)cc1Cl
InChI: InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.61 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |