Molecule ID: mol32912

SMILES: Cc1onc(-c2c(Cl)cccc2Cl)c1C(=O)NC1C(=O)N2C1SC(C)(C)C2C(=O)O

InChI: InChI=1S/C19H17Cl2N3O5S/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28)

Experimental Macro pKa Values

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