2-phenoxy-N-[4-(propylsulfamoyl)phenyl]acetamide
Chemical Structure Depiction of
2-phenoxy-N-[4-(propylsulfamoyl)phenyl]acetamide
2-phenoxy-N-[4-(propylsulfamoyl)phenyl]acetamide
Compound characteristics
| Compound ID: | Y206-1911 |
| Compound Name: | 2-phenoxy-N-[4-(propylsulfamoyl)phenyl]acetamide |
| Molecular Weight: | 348.42 |
| Molecular Formula: | C17 H20 N2 O4 S |
| Smiles: | CCCNS(c1ccc(cc1)NC(COc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1878 |
| logD: | 3.1871 |
| logSw: | -3.5065 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.487 |
| InChI Key: | JHKLEGFFVYVWCD-UHFFFAOYSA-N |