2-(4-chlorophenoxy)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}acetamide
2-(4-chlorophenoxy)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}acetamide
Compound characteristics
Compound ID: | Y030-8406 |
Compound Name: | 2-(4-chlorophenoxy)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}acetamide |
Molecular Weight: | 444.94 |
Molecular Formula: | C22 H21 Cl N2 O4 S |
Smiles: | C(CNS(c1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O)(=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.5201 |
logD: | 4.5195 |
logSw: | -4.7452 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.215 |
InChI Key: | YOPYKYNZONDJML-UHFFFAOYSA-N |