Molecule ID: mol38159

SMILES: CC1N=C(c2ccccc2Cl)c2cc(Cl)ccc2N(C)C1=O

InChI: InChI=1S/C17H14Cl2N2O/c1-10-17(22)21(2)15-8-7-11(18)9-13(15)16(20-10)12-5-3-4-6-14(12)19/h3-10H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.07 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization