Molecule ID: mol35769

SMILES: N#Cc1ccc(/C=C2\NC(=O)N(c3ccccc3)C2=O)cc1

InChI: InChI=1S/C17H11N3O2/c18-11-13-8-6-12(7-9-13)10-15-16(21)20(17(22)19-15)14-4-2-1-3-5-14/h1-10H,(H,19,22)/b15-10-

Experimental Macro pKa Values

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