Molecule ID: mol34898

SMILES: CC1(c2ccccc2)C(=O)NC(=O)N(C(=O)c2ccccc2)C1=O

InChI: InChI=1S/C18H14N2O4/c1-18(13-10-6-3-7-11-13)15(22)19-17(24)20(16(18)23)14(21)12-8-4-2-5-9-12/h2-11H,1H3,(H,19,22,24)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.35 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization