3-[(prop-2-en-1-yl)sulfanyl]-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one

Chemical Structure Depiction of
3-[(prop-2-en-1-yl)sulfanyl]-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-6857
Compound Name: 3-[(prop-2-en-1-yl)sulfanyl]-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
Molecular Weight: 250.32
Molecular Formula: C11 H14 N4 O S
Smiles: CCCC1=CC(Nc2nnc(n12)SCC=C)=O
Stereo: ACHIRAL
logP: 2.0926
logD: 2.0772
logSw: -2.6004
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.33
InChI Key: LMFCWVZVHPWUNX-UHFFFAOYSA-N
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