4-(4-chloro-2-methylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
4-(4-chloro-2-methylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | 6048-0521 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 460.94 |
| Molecular Formula: | C21 H21 Cl N4 O4 S |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.4354 |
| logD: | 2.6801 |
| logSw: | -3.7358 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.84 |
| InChI Key: | WKMFKCOSJFMGJW-UHFFFAOYSA-N |