N-[4-(acetylsulfamoyl)phenyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[4-(acetylsulfamoyl)phenyl]-4-phenoxybutanamide
N-[4-(acetylsulfamoyl)phenyl]-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y032-2280 |
| Compound Name: | N-[4-(acetylsulfamoyl)phenyl]-4-phenoxybutanamide |
| Molecular Weight: | 376.43 |
| Molecular Formula: | C18 H20 N2 O5 S |
| Smiles: | CC(NS(c1ccc(cc1)NC(CCCOc1ccccc1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5374 |
| logD: | -0.7411 |
| logSw: | -2.2775 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.533 |
| InChI Key: | DESNENUXVJDFHQ-UHFFFAOYSA-N |