Molecule ID: mol36461

SMILES: CN1CC(=O)N=C1NC(=O)c1ccccc1

InChI: InChI=1S/C11H11N3O2/c1-14-7-9(15)12-11(14)13-10(16)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,12,13,15,16)

Experimental Macro pKa Values

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