N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide

Chemical Structure Depiction of
N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: G432-0421
Compound Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-{[(5-oxo-2-propyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}acetamide
Molecular Weight: 438.59
Molecular Formula: C17 H22 N6 O2 S3
Smiles: CCCCc1nnc(NC(CSCC2=CC(N3C(=N2)SC(CCC)=N3)=O)=O)s1
Stereo: ACHIRAL
logP: 4.0505
logD: 3.9985
logSw: -3.9146
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 85.364
InChI Key: DKEVTEQSGJGZQC-UHFFFAOYSA-N
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