2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | F815-0223 |
Compound Name: | 2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)-N-[4-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 421.4 |
Molecular Formula: | C18 H14 F3 N5 O2 S |
Smiles: | Cc1c2C3=NN(CC(Nc4ccc(cc4)C(F)(F)F)=O)C(N3C=Nc2sc1C)=O |
Stereo: | ACHIRAL |
logP: | 3.6338 |
logD: | 3.6338 |
logSw: | -4.2063 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.739 |
InChI Key: | BZQODKLDAYGRLD-UHFFFAOYSA-N |