Molecule Info
| SMILES | CC(SC1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)C3=NC=CC(=C3)N[S](=O)(=O)CCO |
|---|---|
| InChIKey | VEEVUMLZIWCBRC-UHFFFAOYSA-N |
| Molecular Weight | 462.11 |
| Calculated LogP | 2.05 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 9 |
| SMILES | CC(SC1=NN=C[N]1C)C2=CC=CC(=C2)NC(=O)C3=NC=CC(=C3)N[S](=O)(=O)CCO |
|---|---|
| InChIKey | VEEVUMLZIWCBRC-UHFFFAOYSA-N |
| Molecular Weight | 462.11 |
| Calculated LogP | 2.05 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 9 |