Molecule ID: mol32851

SMILES: Cc1ccc(NC(=O)c2cc(Cl)cc(Cl)c2O)cc1

InChI: InChI=1S/C14H11Cl2NO2/c1-8-2-4-10(5-3-8)17-14(19)11-6-9(15)7-12(16)13(11)18/h2-7,18H,1H3,(H,17,19)

Experimental Macro pKa Values

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