N-benzyl-2-{4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy}acetamide
Chemical Structure Depiction of
N-benzyl-2-{4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy}acetamide
N-benzyl-2-{4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy}acetamide
Compound characteristics
Compound ID: | Y050-2250 |
Compound Name: | N-benzyl-2-{4-[(4-chlorophenyl)sulfamoyl]-2-methylphenoxy}acetamide |
Molecular Weight: | 444.94 |
Molecular Formula: | C22 H21 Cl N2 O4 S |
Smiles: | Cc1cc(ccc1OCC(NCc1ccccc1)=O)S(Nc1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5319 |
logD: | 4.438 |
logSw: | -4.7314 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.674 |
InChI Key: | NQOGONOGCPVVPO-UHFFFAOYSA-N |