Molecule Info
| SMILES | O=C(Nc1nc[nH]n1)c1cccnc1Nc1cccc(F)c1 |
|---|---|
| InChIKey | JRHMUVBBBRWFMI-UHFFFAOYSA-N |
| Molecular Weight | 298.10 |
| Calculated LogP | 2.33 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 5 |
| SMILES | O=C(Nc1nc[nH]n1)c1cccnc1Nc1cccc(F)c1 |
|---|---|
| InChIKey | JRHMUVBBBRWFMI-UHFFFAOYSA-N |
| Molecular Weight | 298.10 |
| Calculated LogP | 2.33 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 5 |