Molecule ID: mol36027

SMILES: Cc1nnc(CN)n1-c1ccc(Cl)cc1C(=O)c1ccccc1Cl

InChI: InChI=1S/C17H14Cl2N4O/c1-10-21-22-16(9-20)23(10)15-7-6-11(18)8-13(15)17(24)12-4-2-3-5-14(12)19/h2-8H,9,20H2,1H3

Experimental Macro pKa Values

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