Molecule Info
| SMILES | O=C(NCc1ccnc(OCC(F)F)c1)NCc1cscn1 |
|---|---|
| InChIKey | CUJRMDMIWPRXPF-UHFFFAOYSA-N |
| Molecular Weight | 328.08 |
| Calculated LogP | 2.18 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 5 |
| SMILES | O=C(NCc1ccnc(OCC(F)F)c1)NCc1cscn1 |
|---|---|
| InChIKey | CUJRMDMIWPRXPF-UHFFFAOYSA-N |
| Molecular Weight | 328.08 |
| Calculated LogP | 2.18 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 5 |