Molecule ID: mol36181

SMILES: O=C(O)CNC(=O)c1ccc(N=Cc2ccccc2)cc1

InChI: InChI=1S/C16H14N2O3/c19-15(20)11-18-16(21)13-6-8-14(9-7-13)17-10-12-4-2-1-3-5-12/h1-10H,11H2,(H,18,21)(H,19,20)

Experimental Macro pKa Values

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