Molecule ID: mol21664
SMILES: CS(=O)(=O)NC(=O)Nc1ccc(C(F)(F)F)cc1
InChI: InChI=1S/C9H9F3N2O3S/c1-18(16,17)14-8(15)13-7-4-2-6(3-5-7)9(10,11)12/h2-5H,1H3,(H2,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.20 | Baltruschat ChEMBL | 0 » -1 |