Molecule ID: mol15173
SMILES: Cc1ccc(NC(=S)c2cccc(Br)c2)cc1
InChI: InChI=1S/C14H12BrNS/c1-10-5-7-13(8-6-10)16-14(17)11-3-2-4-12(15)9-11/h2-9H,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.89 | Datawarrior | 0 » -1 |
| 10.89 | OCHEM | 0 » -1 |