N-[4-(tert-butylsulfamoyl)phenyl]-2-phenoxybenzamide
Chemical Structure Depiction of
N-[4-(tert-butylsulfamoyl)phenyl]-2-phenoxybenzamide
N-[4-(tert-butylsulfamoyl)phenyl]-2-phenoxybenzamide
Compound characteristics
| Compound ID: | Y030-7030 |
| Compound Name: | N-[4-(tert-butylsulfamoyl)phenyl]-2-phenoxybenzamide |
| Molecular Weight: | 424.52 |
| Molecular Formula: | C23 H24 N2 O4 S |
| Smiles: | CC(C)(C)NS(c1ccc(cc1)NC(c1ccccc1Oc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4772 |
| logD: | 4.4452 |
| logSw: | -4.4871 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.231 |
| InChI Key: | OXDSDHZRHILJSA-UHFFFAOYSA-N |