Molecule ID: mol34963
SMILES: CC1COC2(c3ccccc3Cl)c3cc(Cl)ccc3NC(=O)CN12
InChI: InChI=1S/C18H16Cl2N2O2/c1-11-10-24-18(13-4-2-3-5-15(13)20)14-8-12(19)6-7-16(14)21-17(23)9-22(11)18/h2-8,11H,9-10H2,1H3,(H,21,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.20 | QSARToolbox | 0 » -1 |