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

Chemical Structure Depiction of
(2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl diphenylacetate
Available: 92 mg
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mg
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Compound characteristics

Compound ID: G265-0183
Compound Name: (2-ethyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl diphenylacetate
Molecular Weight: 405.47
Molecular Formula: C22 H19 N3 O3 S
Smiles: CCC1=NN2C(=NC(COC(C(c3ccccc3)c3ccccc3)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 4.1824
logD: 4.1759
logSw: -4.2656
Hydrogen bond acceptors count: 8
Polar surface area: 59.032
InChI Key: QWSILBVJFZNJRP-UHFFFAOYSA-N
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