Molecule ID: mol35592
SMILES: Cc1ccc(OP(=O)(NNS(=O)(=O)c2ccc(C)cc2)N(CCCl)CCCl)cc1
InChI: InChI=1S/C18H24Cl2N3O4PS/c1-15-3-7-17(8-4-15)27-28(24,23(13-11-19)14-12-20)21-22-29(25,26)18-9-5-16(2)6-10-18/h3-10,22H,11-14H2,1-2H3,(H,21,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.15 | QSARToolbox | 1 » 0 |