Molecule Info
| SMILES | CN[S](=O)(=O)C1=C(C)C=CC(=C1)NC(=O)NC2=CC(=CC=C2)C(C)SC3=NN=C[N]3C |
|---|---|
| InChIKey | GPJWYKWBYYHXKC-UHFFFAOYSA-N |
| Molecular Weight | 460.14 |
| Calculated LogP | 3.53 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 7 |
| SMILES | CN[S](=O)(=O)C1=C(C)C=CC(=C1)NC(=O)NC2=CC(=CC=C2)C(C)SC3=NN=C[N]3C |
|---|---|
| InChIKey | GPJWYKWBYYHXKC-UHFFFAOYSA-N |
| Molecular Weight | 460.14 |
| Calculated LogP | 3.53 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 7 |