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

Chemical Structure Depiction of
(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl phenoxyacetate
Available: 35 mg
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mg
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Compound characteristics

Compound ID: G265-0332
Compound Name: (2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl phenoxyacetate
Molecular Weight: 357.39
Molecular Formula: C17 H15 N3 O4 S
Smiles: C1CC1C1=NN2C(=NC(COC(COc3ccccc3)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 2.4307
logD: 2.4237
logSw: -2.5644
Hydrogen bond acceptors count: 9
Polar surface area: 66.556
InChI Key: FWCOMZNXKIUTJD-UHFFFAOYSA-N
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