Molecule ID: mol36217

SMILES: O=C1N/C(=C\c2cccc(Cl)c2)C(=O)N1c1ccccc1

InChI: InChI=1S/C16H11ClN2O2/c17-12-6-4-5-11(9-12)10-14-15(20)19(16(21)18-14)13-7-2-1-3-8-13/h1-10H,(H,18,21)/b14-10-

Experimental Macro pKa Values

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