Molecule ID: mol34954

SMILES: CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccccc1C

InChI: InChI=1S/C18H16N2O2/c1-12-8-6-7-11-15(12)17(21)16-13(2)19-20(18(16)22)14-9-4-3-5-10-14/h3-11,16H,1-2H3

Experimental Macro pKa Values

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