3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide
Chemical Structure Depiction of
3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide
3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide
Compound characteristics
Compound ID: | F084-0663 |
Compound Name: | 3-(5-oxo-4-propyl-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide |
Molecular Weight: | 465.45 |
Molecular Formula: | C20 H18 F3 N5 O3 S |
Smiles: | CCCN1C(c2c(ccs2)n2c(CCC(Nc3ccc(cc3)OC(F)(F)F)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 3.7904 |
logD: | 3.7904 |
logSw: | -3.9068 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.061 |
InChI Key: | GWXLMZBQFSPWJZ-UHFFFAOYSA-N |