Molecule Info
| SMILES | CC(CC1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)C3=NC(=CC(=C3)[S](N)(=O)=O)C(F)(F)F |
|---|---|
| InChIKey | XOQHDXJBFXIMOO-UHFFFAOYSA-N |
| Molecular Weight | 468.12 |
| Calculated LogP | 2.47 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 7 |
| SMILES | CC(CC1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)C3=NC(=CC(=C3)[S](N)(=O)=O)C(F)(F)F |
|---|---|
| InChIKey | XOQHDXJBFXIMOO-UHFFFAOYSA-N |
| Molecular Weight | 468.12 |
| Calculated LogP | 2.47 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 7 |