Molecule ID: mol36202

SMILES: O=C1N/C(=C\c2ccc(Cl)cc2Cl)C(=O)N1c1ccccc1

InChI: InChI=1S/C16H10Cl2N2O2/c17-11-7-6-10(13(18)9-11)8-14-15(21)20(16(22)19-14)12-4-2-1-3-5-12/h1-9H,(H,19,22)/b14-8-

Experimental Macro pKa Values

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