2-(4-butyl-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl)-N-[(furan-2-yl)methyl]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-[(furan-2-yl)methyl]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-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | L397-0409 |
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-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 401.44 |
Molecular Formula: | C18 H19 N5 O4 S |
Smiles: | CCCCN1C2=NN(CC(NCc3ccco3)=O)C(N2c2ccsc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6173 |
logD: | 2.6173 |
logSw: | -2.8988 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.424 |
InChI Key: | LZFLYDAULFYQQB-UHFFFAOYSA-N |