N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | 3453-2025 |
| Compound Name: | N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 320.37 |
| Molecular Formula: | C14 H16 N4 O3 S |
| Smiles: | CCCC(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0805 |
| logD: | 0.3252 |
| logSw: | -2.7617 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.607 |
| InChI Key: | UDRWDJAGOFNMBH-UHFFFAOYSA-N |