Molecule ID: mol4355

SMILES: CCOc1ccc2nc(C=CC=Cc3ccccc3)cc(N)c2c1

InChI: InChI=1S/C21H20N2O/c1-2-24-18-12-13-21-19(15-18)20(22)14-17(23-21)11-7-6-10-16-8-4-3-5-9-16/h3-15H,2H2,1H3,(H2,22,23)

Experimental Macro pKa Values

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