Molecule Info
| SMILES | CN[S](=O)(=O)C1=CC(=NC(=C1)C(F)(F)F)C(=O)NC2=CC(=CC=C2)C(C)CC3=NN=C[N]3C |
|---|---|
| InChIKey | IDDAYJPAPLCPOH-UHFFFAOYSA-N |
| Molecular Weight | 482.13 |
| Calculated LogP | 2.74 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 7 |
| SMILES | CN[S](=O)(=O)C1=CC(=NC(=C1)C(F)(F)F)C(=O)NC2=CC(=CC=C2)C(C)CC3=NN=C[N]3C |
|---|---|
| InChIKey | IDDAYJPAPLCPOH-UHFFFAOYSA-N |
| Molecular Weight | 482.13 |
| Calculated LogP | 2.74 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 7 |