3-phenyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Chemical Structure Depiction of
3-phenyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
3-phenyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide
Compound characteristics
| Compound ID: | 4606-2761 |
| Compound Name: | 3-phenyl-N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}butanamide |
| Molecular Weight: | 396.47 |
| Molecular Formula: | C20 H20 N4 O3 S |
| Smiles: | CC(CC(Nc1ccc(cc1)S(Nc1ncccn1)(=O)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8424 |
| logD: | 2.0871 |
| logSw: | -3.537 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.335 |
| InChI Key: | WNGCRAXPYFJWHB-HNNXBMFYSA-N |