Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)C3=CC=CC(=N3)[S](C)(=O)=O |
|---|---|
| InChIKey | WVLHZPWMHAQGMA-UHFFFAOYSA-N |
| Molecular Weight | 417.09 |
| Calculated LogP | 2.72 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)C3=CC=CC(=N3)[S](C)(=O)=O |
|---|---|
| InChIKey | WVLHZPWMHAQGMA-UHFFFAOYSA-N |
| Molecular Weight | 417.09 |
| Calculated LogP | 2.72 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 8 |