Molecule ID: mol35361

SMILES: CCCCCCCCN=C(N)SC1C(=O)N(c2ccccc2)N=C1C

InChI: InChI=1S/C19H28N4OS/c1-3-4-5-6-7-11-14-21-19(20)25-17-15(2)22-23(18(17)24)16-12-9-8-10-13-16/h8-10,12-13,17H,3-7,11,14H2,1-2H3,(H2,20,21)

Experimental Macro pKa Values

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