Molecule ID: mol34623

SMILES: COc1ccc(/C=N/NC(=O)c2ccncc2)cc1

InChI: InChI=1S/C14H13N3O2/c1-19-13-4-2-11(3-5-13)10-16-17-14(18)12-6-8-15-9-7-12/h2-10H,1H3,(H,17,18)/b16-10+

Experimental Macro pKa Values

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