Molecule Info
| SMILES | C[N]1C=NN=C1CC(C)(C)C2=CC=CC(=C2)NC(=O)C3=CC=CC(=N3)C(F)(F)F |
|---|---|
| InChIKey | ZQQRBZISYOTWQJ-UHFFFAOYSA-N |
| Molecular Weight | 403.16 |
| Calculated LogP | 4.00 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |
| SMILES | C[N]1C=NN=C1CC(C)(C)C2=CC=CC(=C2)NC(=O)C3=CC=CC(=N3)C(F)(F)F |
|---|---|
| InChIKey | ZQQRBZISYOTWQJ-UHFFFAOYSA-N |
| Molecular Weight | 403.16 |
| Calculated LogP | 4.00 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 5 |