4-(4-ethylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-(4-ethylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
4-(4-ethylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
Compound ID: | 4358-2977 |
Compound Name: | 4-(4-ethylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide |
Molecular Weight: | 440.52 |
Molecular Formula: | C22 H24 N4 O4 S |
Smiles: | CCc1ccc(cc1)OCCCC(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9272 |
logD: | 2.1719 |
logSw: | -3.5989 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.753 |
InChI Key: | ZHMBQJCVRLNJEJ-UHFFFAOYSA-N |