4-(2,4-dichlorophenoxy)-N-{4-[(3-ethoxypropyl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-{4-[(3-ethoxypropyl)sulfamoyl]phenyl}butanamide
4-(2,4-dichlorophenoxy)-N-{4-[(3-ethoxypropyl)sulfamoyl]phenyl}butanamide
Compound characteristics
Compound ID: | Y031-0751 |
Compound Name: | 4-(2,4-dichlorophenoxy)-N-{4-[(3-ethoxypropyl)sulfamoyl]phenyl}butanamide |
Molecular Weight: | 489.42 |
Molecular Formula: | C21 H26 Cl2 N2 O5 S |
Smiles: | CCOCCCNS(c1ccc(cc1)NC(CCCOc1ccc(cc1[Cl])[Cl])=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0838 |
logD: | 4.0828 |
logSw: | -4.2384 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.469 |
InChI Key: | RTFOJRGRALJCCD-UHFFFAOYSA-N |