Molecule ID: mol38419

SMILES: CN1C(=O)CN=C(c2ccccc2Cl)c2cc(Cl)ccc21

InChI: InChI=1S/C16H12Cl2N2O/c1-20-14-7-6-10(17)8-12(14)16(19-9-15(20)21)11-4-2-3-5-13(11)18/h2-8H,9H2,1H3

Experimental Macro pKa Values

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