Molecule ID: mol14601
SMILES: O=C(CCl)Nc1nnc(-c2ccccc2)s1
InChI: InChI=1S/C10H8ClN3OS/c11-6-8(15)12-10-14-13-9(16-10)7-4-2-1-3-5-7/h1-5H,6H2,(H,12,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.90 | Datawarrior | 0 » -1 |
| 6.90 | OCHEM | 0 » -1 |