N-(4-{[4-(tert-butylsulfamoyl)phenyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[4-(tert-butylsulfamoyl)phenyl]sulfamoyl}phenyl)acetamide
N-(4-{[4-(tert-butylsulfamoyl)phenyl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | Y030-6931 |
Compound Name: | N-(4-{[4-(tert-butylsulfamoyl)phenyl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 425.52 |
Molecular Formula: | C18 H23 N3 O5 S2 |
Smiles: | CC(Nc1ccc(cc1)S(Nc1ccc(cc1)S(NC(C)(C)C)(=O)=O)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1563 |
logD: | 1.7667 |
logSw: | -2.8398 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 105.217 |
InChI Key: | RHAATXBJMPVOBQ-UHFFFAOYSA-N |