Molecule Info
| SMILES | CN[S](=O)(=O)C1=CC=C(NC(=O)NC2=CC(=CC=C2)C(C)SC3=NN=C[N]3C)C=C1 |
|---|---|
| InChIKey | AJDPFYWYBLDTTH-UHFFFAOYSA-N |
| Molecular Weight | 446.12 |
| Calculated LogP | 3.22 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 7 |
| SMILES | CN[S](=O)(=O)C1=CC=C(NC(=O)NC2=CC(=CC=C2)C(C)SC3=NN=C[N]3C)C=C1 |
|---|---|
| InChIKey | AJDPFYWYBLDTTH-UHFFFAOYSA-N |
| Molecular Weight | 446.12 |
| Calculated LogP | 3.22 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 7 |