Molecule ID: mol35090

SMILES: CSc1ccc(/C=C2\NC(=O)N(c3ccccc3)C2=O)cc1

InChI: InChI=1S/C17H14N2O2S/c1-22-14-9-7-12(8-10-14)11-15-16(20)19(17(21)18-15)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,21)/b15-11-

Experimental Macro pKa Values

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