Molecule Info
| SMILES | O=C(Cc1ccc(Cl)cc1)/N=C1/S[C@@H]2CS(=O)(=O)C[C@H]2N1c1cc(Cl)ccc1Cl |
|---|---|
| InChIKey | UZICHHYKPAAOGB-ZKACAFABSA-N |
| Molecular Weight | 487.96 |
| Calculated LogP | 4.49 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(Cc1ccc(Cl)cc1)/N=C1/S[C@@H]2CS(=O)(=O)C[C@H]2N1c1cc(Cl)ccc1Cl |
|---|---|
| InChIKey | UZICHHYKPAAOGB-ZKACAFABSA-N |
| Molecular Weight | 487.96 |
| Calculated LogP | 4.49 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |