N-(2-chlorophenyl)-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-chlorophenyl)-2-[7-(4-fluorophenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(2-chlorophenyl)-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: | L386-0473 |
Compound Name: | N-(2-chlorophenyl)-2-[7-(4-fluorophenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
Molecular Weight: | 453.88 |
Molecular Formula: | C21 H13 Cl F N5 O2 S |
Smiles: | C(C(Nc1ccccc1[Cl])=O)N1C(N2C=Nc3c(csc3C2=N1)c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.9581 |
logD: | 3.9581 |
logSw: | -4.334 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.634 |
InChI Key: | YWEKNQZSSVDIEP-UHFFFAOYSA-N |