Molecule ID: mol35771

SMILES: O=C1N/C(=C\c2ccccc2)C(=O)N1c1ccccc1

InChI: InChI=1S/C16H12N2O2/c19-15-14(11-12-7-3-1-4-8-12)17-16(20)18(15)13-9-5-2-6-10-13/h1-11H,(H,17,20)/b14-11-

Experimental Macro pKa Values

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