Molecule ID: mol38161
SMILES: CCN(CC)S(=O)(=O)c1cc2c(S)c3cccc(Cl)c3nc2cc1Cl
InChI: InChI=1S/C17H16Cl2N2O2S2/c1-3-21(4-2)25(22,23)15-8-11-14(9-13(15)19)20-16-10(17(11)24)6-5-7-12(16)18/h5-9H,3-4H2,1-2H3,(H,20,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.59 | QSARToolbox | 0 » -1 |