Molecule ID: mol15172
SMILES: Cc1ccc(NC(=S)c2ccc(Cl)cc2)cc1
InChI: InChI=1S/C14H12ClNS/c1-10-2-8-13(9-3-10)16-14(17)11-4-6-12(15)7-5-11/h2-9H,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.18 | Datawarrior | 0 » -1 |
| 11.18 | OCHEM | 0 » -1 |