Molecule ID: mol34953

SMILES: CC1=NN(c2ccccc2)C(=O)C1C(=O)c1ccc2ccccc2c1

InChI: InChI=1S/C21H16N2O2/c1-14-19(21(25)23(22-14)18-9-3-2-4-10-18)20(24)17-12-11-15-7-5-6-8-16(15)13-17/h2-13,19H,1H3

Experimental Macro pKa Values

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