Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=C(OC(F)(F)F)C=C2)NC(=O)C3=NC(=CC=C3)C(F)(F)F |
|---|---|
| InChIKey | VCLFWUDARKICCN-UHFFFAOYSA-N |
| Molecular Weight | 491.09 |
| Calculated LogP | 5.23 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 7 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=C(OC(F)(F)F)C=C2)NC(=O)C3=NC(=CC=C3)C(F)(F)F |
|---|---|
| InChIKey | VCLFWUDARKICCN-UHFFFAOYSA-N |
| Molecular Weight | 491.09 |
| Calculated LogP | 5.23 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 7 |