2-phenoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}acetamide
Chemical Structure Depiction of
2-phenoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}acetamide
2-phenoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}acetamide
Compound characteristics
Compound ID: | 4934-0133 |
Compound Name: | 2-phenoxy-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}acetamide |
Molecular Weight: | 384.41 |
Molecular Formula: | C18 H16 N4 O4 S |
Smiles: | C(C(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O)Oc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 1.731 |
logD: | 0.9758 |
logSw: | -2.8642 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.835 |
InChI Key: | WBAQGXKJMBMLGM-UHFFFAOYSA-N |