N-(2,4-dimethoxyphenyl)-2-[7-(4-fluorophenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-2-[7-(4-fluorophenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(2,4-dimethoxyphenyl)-2-[7-(4-fluorophenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | L386-0501 |
Compound Name: | N-(2,4-dimethoxyphenyl)-2-[7-(4-fluorophenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
Molecular Weight: | 479.49 |
Molecular Formula: | C23 H18 F N5 O4 S |
Smiles: | COc1ccc(c(c1)OC)NC(CN1C(N2C=Nc3c(csc3C2=N1)c1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6525 |
logD: | 3.6525 |
logSw: | -4.1182 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.808 |
InChI Key: | KWLIOQJYVFYZLD-UHFFFAOYSA-N |