N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
Chemical Structure Depiction of
N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
Compound characteristics
| Compound ID: | G566-0198 |
| Compound Name: | N-(2-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide |
| Molecular Weight: | 489.47 |
| Molecular Formula: | C23 H18 F3 N3 O4 S |
| Smiles: | CC1=CC2=NC(CSc3ccccc3NC(COc3cccc(c3)C(F)(F)F)=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4339 |
| logD: | 3.4338 |
| logSw: | -3.9227 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.109 |
| InChI Key: | CXXLOBPWPRKPRH-UHFFFAOYSA-N |