Molecule ID: mol36209

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

InChI: InChI=1S/C15H12ClN3O/c16-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)19-17-9-14(20)18-13/h1-8,17H,9H2,(H,18,20)/b19-15-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.00 QSARToolbox 2 » 1
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Charge States and Microspecies Visualization