2-[7-(4-methylphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[7-(4-methylphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[7-(4-methylphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | L386-0289 |
Compound Name: | 2-[7-(4-methylphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]-N-[3-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 483.47 |
Molecular Formula: | C23 H16 F3 N5 O2 S |
Smiles: | Cc1ccc(cc1)c1csc2C3=NN(CC(Nc4cccc(c4)C(F)(F)F)=O)C(N3C=Nc12)=O |
Stereo: | ACHIRAL |
logP: | 5.3449 |
logD: | 5.3448 |
logSw: | -5.4982 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.332 |
InChI Key: | RVMNJKDNDVRZMV-UHFFFAOYSA-N |