Molecule ID: mol35769
SMILES: N#Cc1ccc(/C=C2\NC(=O)N(c3ccccc3)C2=O)cc1
InChI: InChI=1S/C17H11N3O2/c18-11-13-8-6-12(7-9-13)10-15-16(21)20(17(22)19-15)14-4-2-1-3-5-14/h1-10H,(H,19,22)/b15-10-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.08 | QSARToolbox | 0 » -1 |