Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)C3=NC(=C(C)C=C3)C(F)(F)F |
|---|---|
| InChIKey | RPFFAOJHHWBPQW-UHFFFAOYSA-N |
| Molecular Weight | 421.12 |
| Calculated LogP | 4.64 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=CC=C2)NC(=O)C3=NC(=C(C)C=C3)C(F)(F)F |
|---|---|
| InChIKey | RPFFAOJHHWBPQW-UHFFFAOYSA-N |
| Molecular Weight | 421.12 |
| Calculated LogP | 4.64 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |