7-hydroxy-2-pentyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Chemical Structure Depiction of
7-hydroxy-2-pentyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 3388-0362
Compound Name: 7-hydroxy-2-pentyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 239.29
Molecular Formula: C10 H13 N3 O2 S
Smiles: CCCCCC1=NN2C(=NC(=CC2=O)O)S1
Stereo: ACHIRAL
logP: 1.9908
logD: -3.0015
logSw: -1.9438
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.132
InChI Key: YHNVPDZIOZIEJT-UHFFFAOYSA-N
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