Molecule ID: mol38185
SMILES: Cc1ccccc1C1=NCC(=O)N(C)c2ccc(Cl)cc21
InChI: InChI=1S/C17H15ClN2O/c1-11-5-3-4-6-13(11)17-14-9-12(18)7-8-15(14)20(2)16(21)10-19-17/h3-9H,10H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.93 | QSARToolbox | 1 » 0 |