Molecule ID: mol15575
SMILES: CCOc1ccc(C(=O)NC(=S)N(CC)CC)cc1
InChI: InChI=1S/C14H20N2O2S/c1-4-16(5-2)14(19)15-13(17)11-7-9-12(10-8-11)18-6-3/h7-10H,4-6H2,1-3H3,(H,15,17,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.83 | OCHEM | 0 » -1 |
| 8.83 | QSARToolbox | 0 » -1 |
| 8.83 | Datawarrior | 0 » -1 |