Molecule ID: mol31676

SMILES: Cc1nn(-c2cc(NS(C)(=O)=O)c(Cl)cc2Cl)c(=O)n1C(F)F

InChI: InChI=1S/C11H10Cl2F2N4O3S/c1-5-16-19(11(20)18(5)10(14)15)9-4-8(17-23(2,21)22)6(12)3-7(9)13/h3-4,10,17H,1-2H3

Experimental Macro pKa Values

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