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

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

Compound ID: G265-0870
Compound Name: (5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl benzoate
Molecular Weight: 329.38
Molecular Formula: C16 H15 N3 O3 S
Smiles: CCCC1=NN2C(=NC(COC(c3ccccc3)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.3323
logD: 3.3283
logSw: -3.5499
Hydrogen bond acceptors count: 8
Polar surface area: 59.304
InChI Key: CCQVFQSYUKSTGE-UHFFFAOYSA-N
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