Molecule ID: mol21840

SMILES: CON=C(Cc1cccnc1)c1ccc(Cl)cc1Cl

InChI: InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.61 Organic Oxygen Acids and Nitrogen Bases 1 » 0
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Charge States and Microspecies Visualization