2-phenoxy-N-[4-(propylsulfamoyl)phenyl]benzamide
Chemical Structure Depiction of
2-phenoxy-N-[4-(propylsulfamoyl)phenyl]benzamide
2-phenoxy-N-[4-(propylsulfamoyl)phenyl]benzamide
Compound characteristics
| Compound ID: | Y031-3163 |
| Compound Name: | 2-phenoxy-N-[4-(propylsulfamoyl)phenyl]benzamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C22 H22 N2 O4 S |
| Smiles: | CCCNS(c1ccc(cc1)NC(c1ccccc1Oc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6493 |
| logD: | 4.6174 |
| logSw: | -4.5203 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.035 |
| InChI Key: | FRVSVJXAHDFUHJ-UHFFFAOYSA-N |