Molecule ID: mol5772

SMILES: O=C1C=CC(=O)C(=NCc2ccccc2)C1

InChI: InChI=1S/C13H11NO2/c15-11-6-7-13(16)12(8-11)14-9-10-4-2-1-3-5-10/h1-7H,8-9H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.80 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization