Molecule ID: mol35361
SMILES: CCCCCCCCN=C(N)SC1C(=O)N(c2ccccc2)N=C1C
InChI: InChI=1S/C19H28N4OS/c1-3-4-5-6-7-11-14-21-19(20)25-17-15(2)22-23(18(17)24)16-12-9-8-10-13-16/h8-10,12-13,17H,3-7,11,14H2,1-2H3,(H2,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.10 | QSARToolbox | 0 » -1 |