2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
Chemical Structure Depiction of
2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | L397-0226 |
Compound Name: | 2-[4-(3-methylbutyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide |
Molecular Weight: | 335.38 |
Molecular Formula: | C14 H17 N5 O3 S |
Smiles: | CC(C)CCN1C2=NN(CC(N)=O)C(N2c2ccsc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 1.2046 |
logD: | 1.2046 |
logSw: | -2.173 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.863 |
InChI Key: | BQEBYDQYWRSMAV-UHFFFAOYSA-N |