N-(4-bromophenyl)-2-[7-(4-methylphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[7-(4-methylphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(4-bromophenyl)-2-[7-(4-methylphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | L386-0277 |
Compound Name: | N-(4-bromophenyl)-2-[7-(4-methylphenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
Molecular Weight: | 494.37 |
Molecular Formula: | C22 H16 Br N5 O2 S |
Smiles: | Cc1ccc(cc1)c1csc2C3=NN(CC(Nc4ccc(cc4)[Br])=O)C(N3C=Nc12)=O |
Stereo: | ACHIRAL |
logP: | 5.1356 |
logD: | 5.1355 |
logSw: | -5.0113 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.332 |
InChI Key: | GLPNUINLZODKAX-UHFFFAOYSA-N |