Molecule ID: mol35699

SMILES: Cc1ccc2c(c1)/C(c1ccccc1)=N\NCC(=O)N2

InChI: InChI=1S/C16H15N3O/c1-11-7-8-14-13(9-11)16(12-5-3-2-4-6-12)19-17-10-15(20)18-14/h2-9,17H,10H2,1H3,(H,18,20)/b19-16-

Experimental Macro pKa Values

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