N-(2-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]anilino}-1,1,1,3,3,3-hexafluoropropan-2-yl)butanamide
Chemical Structure Depiction of
N-(2-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]anilino}-1,1,1,3,3,3-hexafluoropropan-2-yl)butanamide
N-(2-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]anilino}-1,1,1,3,3,3-hexafluoropropan-2-yl)butanamide
Compound characteristics
| Compound ID: | 5119-0331 |
| Compound Name: | N-(2-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]anilino}-1,1,1,3,3,3-hexafluoropropan-2-yl)butanamide |
| Molecular Weight: | 502.43 |
| Molecular Formula: | C18 H20 F6 N4 O4 S |
| Smiles: | CCCC(NC(C(F)(F)F)(C(F)(F)F)Nc1ccc(cc1)S(Nc1c(C)c(C)no1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6769 |
| logD: | -0.0683 |
| logSw: | -3.8957 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.899 |
| InChI Key: | CMEUDDCKJIUUPP-UHFFFAOYSA-N |