Molecule ID: mol15180
SMILES: S=C(Nc1ccc(Cl)cc1)c1cccc(Br)c1
InChI: InChI=1S/C13H9BrClNS/c14-10-3-1-2-9(8-10)13(17)16-12-6-4-11(15)5-7-12/h1-8H,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | Datawarrior | 0 » -1 |
| 10.10 | OCHEM | 0 » -1 |