Molecule ID: mol36181
SMILES: O=C(O)CNC(=O)c1ccc(N=Cc2ccccc2)cc1
InChI: InChI=1S/C16H14N2O3/c19-15(20)11-18-16(21)13-6-8-14(9-7-13)17-10-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,21)(H,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.07 | QSARToolbox | 2 » 1 |