Molecule ID: mol33179

SMILES: CN(C)c1ccc(N=Nc2ccc(Cl)cc2)cc1

InChI: InChI=1S/C14H14ClN3/c1-18(2)14-9-7-13(8-10-14)17-16-12-5-3-11(15)4-6-12/h3-10H,1-2H3

Experimental Macro pKa Values

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