N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)-2-(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)-2-(trifluoromethyl)benzamide
N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)-2-(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | G566-0931 |
| Compound Name: | N-(4-{[(2-methyl-7-oxo-7H-[1,2]oxazolo[2,3-a]pyrimidin-5-yl)methyl]sulfanyl}phenyl)-2-(trifluoromethyl)benzamide |
| Molecular Weight: | 459.45 |
| Molecular Formula: | C22 H16 F3 N3 O3 S |
| Smiles: | CC1=CC2=NC(CSc3ccc(cc3)NC(c3ccccc3C(F)(F)F)=O)=CC(N2O1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3831 |
| logD: | 3.2209 |
| logSw: | -3.956 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.522 |
| InChI Key: | ODDXUAPLVFXLDA-UHFFFAOYSA-N |