Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)C3=CC(=C(Cl)C=N3)C(F)(F)F |
|---|---|
| InChIKey | MFVLEMGWKPHABU-UHFFFAOYSA-N |
| Molecular Weight | 441.06 |
| Calculated LogP | 4.99 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)C3=CC(=C(Cl)C=N3)C(F)(F)F |
|---|---|
| InChIKey | MFVLEMGWKPHABU-UHFFFAOYSA-N |
| Molecular Weight | 441.06 |
| Calculated LogP | 4.99 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |