Molecule ID: mol14660
SMILES: CCCNc1ccncc1S(=O)(=O)NC(=O)NC(C)C
InChI: InChI=1S/C12H20N4O3S/c1-4-6-14-10-5-7-13-8-11(10)20(18,19)16-12(17)15-9(2)3/h5,7-9H,4,6H2,1-3H3,(H,13,14)(H2,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.58 | OCHEM | 0 » -1 |
| 7.58 | Datawarrior | 0 » -1 |