Molecule ID: mol35348

SMILES: Cc1cc(C)nc(N(COC(=O)c2ccccc2)S(=O)(=O)c2ccc(N)cc2)n1

InChI: InChI=1S/C20H20N4O4S/c1-14-12-15(2)23-20(22-14)24(13-28-19(25)16-6-4-3-5-7-16)29(26,27)18-10-8-17(21)9-11-18/h3-12H,13,21H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.67 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization