N-[4-(tert-butylsulfamoyl)phenyl]-2-chlorobenzamide
Chemical Structure Depiction of
N-[4-(tert-butylsulfamoyl)phenyl]-2-chlorobenzamide
N-[4-(tert-butylsulfamoyl)phenyl]-2-chlorobenzamide
Compound characteristics
Compound ID: | Y030-6879 |
Compound Name: | N-[4-(tert-butylsulfamoyl)phenyl]-2-chlorobenzamide |
Molecular Weight: | 366.86 |
Molecular Formula: | C17 H19 Cl N2 O3 S |
Smiles: | CC(C)(C)NS(c1ccc(cc1)NC(c1ccccc1[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.465 |
logD: | 3.3277 |
logSw: | -3.8797 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.397 |
InChI Key: | ULIUYHAJWPHOCB-UHFFFAOYSA-N |