Molecule Info
| SMILES | O=C(Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1)NCCc1ccc(Cl)cc1 |
|---|---|
| InChIKey | GFBLTQRDMOLKKT-UHFFFAOYSA-N |
| Molecular Weight | 448.05 |
| Calculated LogP | 5.00 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(Cc1csc(NC(=O)Nc2ccc(Cl)cc2)n1)NCCc1ccc(Cl)cc1 |
|---|---|
| InChIKey | GFBLTQRDMOLKKT-UHFFFAOYSA-N |
| Molecular Weight | 448.05 |
| Calculated LogP | 5.00 |
| Hydrogen bond donors | 3 |
| Hydrogen bond acceptors | 4 |