Molecule ID: mol36450
SMILES: CN1C(=O)CN/N=C(/c2ccccc2)c2cc(Cl)ccc21
InChI: InChI=1S/C16H14ClN3O/c1-20-14-8-7-12(17)9-13(14)16(19-18-10-15(20)21)11-5-3-2-4-6-11/h2-9,18H,10H2,1H3/b19-16-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.80 | QSARToolbox | 2 » 1 |