5-propyl-3-(propylsulfanyl)[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
Chemical Structure Depiction of
5-propyl-3-(propylsulfanyl)[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
5-propyl-3-(propylsulfanyl)[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
Compound characteristics
Compound ID: | G856-6851 |
Compound Name: | 5-propyl-3-(propylsulfanyl)[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one |
Molecular Weight: | 252.34 |
Molecular Formula: | C11 H16 N4 O S |
Smiles: | CCCC1=CC(Nc2nnc(n12)SCCC)=O |
Stereo: | ACHIRAL |
logP: | 2.1668 |
logD: | 2.1393 |
logSw: | -2.6087 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.33 |
InChI Key: | LHGLGAVTHMJMAI-UHFFFAOYSA-N |