Molecule ID: mol38192
SMILES: COCN1C(=O)CN=C(c2ccccc2)c2cc(Cl)ccc21
InChI: InChI=1S/C17H15ClN2O2/c1-22-11-20-15-8-7-13(18)9-14(15)17(19-10-16(20)21)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.74 | QSARToolbox | 1 » 0 |