Molecule ID: mol38207

SMILES: O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1

InChI: InChI=1S/C15H11ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)

Experimental Macro pKa Values

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