Molecule ID: mol363
SMILES: O=C(O)c1ccccc1C(=O)Nc1nc(-c2ccccc2)cs1
InChI: InChI=1S/C17H12N2O3S/c20-15(12-8-4-5-9-13(12)16(21)22)19-17-18-14(10-23-17)11-6-2-1-3-7-11/h1-10H,(H,21,22)(H,18,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.40 | OCHEM | 0 » -1 |
| 3.40 | AvLiLuMoVe | 0 » -1 |
| 3.40 | Settimo | 0 » -1 |