Molecule ID: mol701

SMILES: O=C(O)c1ccccc1C(=O)Nc1ccccc1

InChI: InChI=1S/C14H11NO3/c16-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(17)18/h1-9H,(H,15,16)(H,17,18)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.50 Organic Oxygen Acids and Nitrogen Bases 0 » -1
2.50 OCHEM 0 » -1
2.50 Hunt 0 » -1
2.50 OCHEM 0 » -1
2.50 OCHEM 0 » -1
2.50 OCHEM 0 » -1
10.90 QSARToolbox -1 » -2
11.10 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization