N-[4-(tert-butylsulfamoyl)phenyl]-2-methylbenzamide
Chemical Structure Depiction of
N-[4-(tert-butylsulfamoyl)phenyl]-2-methylbenzamide
N-[4-(tert-butylsulfamoyl)phenyl]-2-methylbenzamide
Compound characteristics
Compound ID: | Y030-6888 |
Compound Name: | N-[4-(tert-butylsulfamoyl)phenyl]-2-methylbenzamide |
Molecular Weight: | 346.45 |
Molecular Formula: | C18 H22 N2 O3 S |
Smiles: | Cc1ccccc1C(Nc1ccc(cc1)S(NC(C)(C)C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2288 |
logD: | 3.169 |
logSw: | -3.8448 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.397 |
InChI Key: | QJCGMOONSOFSMN-UHFFFAOYSA-N |