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
Available: 205 mg
Amount:
mg
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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
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