Molecule ID: mol35813

SMILES: Cc1cccc(/C=C2\NC(=O)N(c3ccccc3)C2=O)c1

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

Experimental Macro pKa Values

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