Molecule ID: mol36704

SMILES: O=C(O)c1ccc(Cl)cc1C(=O)Nc1ccccc1

InChI: InChI=1S/C14H10ClNO3/c15-9-6-7-11(14(18)19)12(8-9)13(17)16-10-4-2-1-3-5-10/h1-8H,(H,16,17)(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.85 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization