Molecule ID: mol2293
SMILES: N#Cc1ccc2[nH]c(-c3ccc(F)cc3)c(CCCC(=O)NS(N)(=O)=O)c2c1
InChI: InChI=1S/C19H17FN4O3S/c20-14-7-5-13(6-8-14)19-15(2-1-3-18(25)24-28(22,26)27)16-10-12(11-21)4-9-17(16)23-19/h4-10,23H,1-3H2,(H,24,25)(H2,22,26,27)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.90 | Hunt | 0 » -1 |