2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-phenylacetamide
2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-phenylacetamide
Compound characteristics
| Compound ID: | Y050-0738 |
| Compound Name: | 2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-phenylacetamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C22 H22 N2 O4 S |
| Smiles: | Cc1cc(ccc1OCC(Nc1ccccc1)=O)S(NCc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1501 |
| logD: | 4.15 |
| logSw: | -4.3717 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.46 |
| InChI Key: | OYGDPFQMTLSHBC-UHFFFAOYSA-N |