2-(4-butyl-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl)-N-(3-chloro-4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-(4-butyl-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl)-N-(3-chloro-4-methoxyphenyl)acetamide
2-(4-butyl-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl)-N-(3-chloro-4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | L397-0430 |
Compound Name: | 2-(4-butyl-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl)-N-(3-chloro-4-methoxyphenyl)acetamide |
Molecular Weight: | 461.93 |
Molecular Formula: | C20 H20 Cl N5 O4 S |
Smiles: | CCCCN1C2=NN(CC(Nc3ccc(c(c3)[Cl])OC)=O)C(N2c2ccsc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7995 |
logD: | 3.7994 |
logSw: | -4.2204 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.983 |
InChI Key: | HHRZTMKIXTUTOA-UHFFFAOYSA-N |