Molecule ID: mol12080

SMILES: CC1=NN(c2ccccc2)C(=O)C1=NNc1ccccc1

InChI: InChI=1S/C16H14N4O/c1-12-15(18-17-13-8-4-2-5-9-13)16(21)20(19-12)14-10-6-3-7-11-14/h2-11,17H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.90 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization