Molecule ID: mol35746

SMILES: O=C1CC(=O)N(c2ccccc2)C(=O)N1

InChI: InChI=1S/C10H8N2O3/c13-8-6-9(14)12(10(15)11-8)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,13,15)

Experimental Macro pKa Values

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