Molecule ID: mol36490
SMILES: N#Cc1ccc(CN2C=CC(C#N)C(C(N)=O)=C2)cc1
InChI: InChI=1S/C15H12N4O/c16-7-11-1-3-12(4-2-11)9-19-6-5-13(8-17)14(10-19)15(18)20/h1-6,10,13H,9H2,(H2,18,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.82 | QSARToolbox | 1 » 0 |