Molecule ID: mol35915

SMILES: Cc1ccccc1/C=C1\NC(=O)N(c2ccccc2)C1=O

InChI: InChI=1S/C17H14N2O2/c1-12-7-5-6-8-13(12)11-15-16(20)19(17(21)18-15)14-9-3-2-4-10-14/h2-11H,1H3,(H,18,21)/b15-11-

Experimental Macro pKa Values

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