Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=NC=C2)NC(=O)C3=NC(=CC(=C3)Br)C(F)(F)F |
|---|---|
| InChIKey | RAAPUTGPGCFTCK-UHFFFAOYSA-N |
| Molecular Weight | 486.01 |
| Calculated LogP | 4.49 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 7 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC(=NC=C2)NC(=O)C3=NC(=CC(=C3)Br)C(F)(F)F |
|---|---|
| InChIKey | RAAPUTGPGCFTCK-UHFFFAOYSA-N |
| Molecular Weight | 486.01 |
| Calculated LogP | 4.49 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 7 |