Molecule ID: mol36027
SMILES: Cc1nnc(CN)n1-c1ccc(Cl)cc1C(=O)c1ccccc1Cl
InChI: InChI=1S/C17H14Cl2N4O/c1-10-21-22-16(9-20)23(10)15-7-6-11(18)8-13(15)17(24)12-4-2-3-5-14(12)19/h2-8H,9,20H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.50 | QSARToolbox | 1 » 0 |