Molecule ID: mol36707

SMILES: O=C(O)c1ccc(C2CC(c3ccc(-c4ccccc4)cc3)=NN2c2ccccc2)cc1

InChI: InChI=1S/C28H22N2O2/c31-28(32)24-17-15-23(16-18-24)27-19-26(29-30(27)25-9-5-2-6-10-25)22-13-11-21(12-14-22)20-7-3-1-4-8-20/h1-18,27H,19H2,(H,31,32)

Experimental Macro pKa Values

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