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

Chemical Structure Depiction of
(2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl phenoxyacetate
Available: 100 mg
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mg
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Compound characteristics

Compound ID: G265-0270
Compound Name: (2-butyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl phenoxyacetate
Molecular Weight: 373.43
Molecular Formula: C18 H19 N3 O4 S
Smiles: CCCCC1=NN2C(=NC(COC(COc3ccccc3)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.1577
logD: 3.1568
logSw: -3.3243
Hydrogen bond acceptors count: 9
Polar surface area: 66.208
InChI Key: XZIUDIBPHQGJIW-UHFFFAOYSA-N
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