Molecule ID: mol34868

SMILES: COc1ccccc1/C=C1\NC(=O)N(c2ccccc2)C1=O

InChI: InChI=1S/C17H14N2O3/c1-22-15-10-6-5-7-12(15)11-14-16(20)19(17(21)18-14)13-8-3-2-4-9-13/h2-11H,1H3,(H,18,21)/b14-11-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.51 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization