N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloro-2-methylphenoxy)butanamide
Chemical Structure Depiction of
N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloro-2-methylphenoxy)butanamide
N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloro-2-methylphenoxy)butanamide
Compound characteristics
Compound ID: | Y030-7177 |
Compound Name: | N-[4-(tert-butylsulfamoyl)phenyl]-4-(4-chloro-2-methylphenoxy)butanamide |
Molecular Weight: | 438.97 |
Molecular Formula: | C21 H27 Cl N2 O4 S |
Smiles: | Cc1cc(ccc1OCCCC(Nc1ccc(cc1)S(NC(C)(C)C)(=O)=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.72 |
logD: | 4.7191 |
logSw: | -4.71 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.688 |
InChI Key: | BJEMYTSKKNGCPS-UHFFFAOYSA-N |