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

Chemical Structure Depiction of
(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[2-(4-fluorophenoxy)acetamido]benzoate
Available: 106 mg
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mg
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Compound characteristics

Compound ID: G357-1446
Compound Name: (2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 2-[2-(4-fluorophenoxy)acetamido]benzoate
Molecular Weight: 494.5
Molecular Formula: C24 H19 F N4 O5 S
Smiles: C1CC1C1=NN2C(=NC(COC(c3ccccc3NC(COc3ccc(cc3)F)=O)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.711
logD: 3.6937
logSw: -4.2445
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 89.331
InChI Key: VTWJELRUYHYAEN-UHFFFAOYSA-N
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