(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl butanoate

Chemical Structure Depiction of
(2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl butanoate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: G265-0011
Compound Name: (2-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl butanoate
Molecular Weight: 267.3
Molecular Formula: C11 H13 N3 O3 S
Smiles: CCCC(=O)OCC1=CC(N2C(=N1)SC(C)=N2)=O
Stereo: ACHIRAL
logP: 1.776
logD: 1.7709
logSw: -1.8376
Hydrogen bond acceptors count: 8
Polar surface area: 58.25
InChI Key: LEABMIIXFBWIGV-UHFFFAOYSA-N
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