4-(4-chlorophenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-(4-chlorophenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
4-(4-chlorophenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | 4358-3233 |
| Compound Name: | 4-(4-chlorophenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 446.91 |
| Molecular Formula: | C20 H19 Cl N4 O4 S |
| Smiles: | C(CC(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O)COc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.5912 |
| logD: | 1.836 |
| logSw: | -3.3178 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.753 |
| InChI Key: | VBRXLRRLQYJRBK-UHFFFAOYSA-N |