Molecule ID: mol21014
SMILES: NC(=O)c1c(Cl)ccc(NC(=O)Nc2ccccc2Br)c1O
InChI: InChI=1S/C14H11BrClN3O3/c15-7-3-1-2-4-9(7)18-14(22)19-10-6-5-8(16)11(12(10)20)13(17)21/h1-6,20H,(H2,17,21)(H2,18,19,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.11 | Baltruschat ChEMBL | 0 » -1 |