2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide
Chemical Structure Depiction of
2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide
2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide
Compound characteristics
| Compound ID: | E157-0069 |
| Compound Name: | 2-phenoxy-N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C18 H18 N4 O4 S2 |
| Smiles: | CCC(C(Nc1nnc(s1)S(Nc1ccccc1)(=O)=O)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2677 |
| logD: | 3.7529 |
| logSw: | -4.1415 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.971 |
| InChI Key: | WSWNVAUQYMGQBI-HNNXBMFYSA-N |