2-[4-(dimethylsulfamoyl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[4-(dimethylsulfamoyl)phenoxy]-N-(prop-2-en-1-yl)acetamide
2-[4-(dimethylsulfamoyl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | Y050-3151 |
| Compound Name: | 2-[4-(dimethylsulfamoyl)phenoxy]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 298.36 |
| Molecular Formula: | C13 H18 N2 O4 S |
| Smiles: | CN(C)S(c1ccc(cc1)OCC(NCC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6509 |
| logD: | 0.6509 |
| logSw: | -2.4643 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.714 |
| InChI Key: | HXBGAPDPYSOQLS-UHFFFAOYSA-N |