4-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Chemical Structure Depiction of
4-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide
4-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide
Compound characteristics
| Compound ID: | C071-0532 |
| Compound Name: | 4-[4-(3,4-dimethoxyphenyl)-6-(trifluoromethyl)pyrimidine-2-sulfonyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide |
| Molecular Weight: | 514.48 |
| Molecular Formula: | C21 H21 F3 N4 O6 S |
| Smiles: | Cc1cc(NC(CCCS(c2nc(cc(C(F)(F)F)n2)c2ccc(c(c2)OC)OC)(=O)=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.9541 |
| logD: | 2.7654 |
| logSw: | -3.5856 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 107.058 |
| InChI Key: | SLHLOLWJUOMYCD-UHFFFAOYSA-N |