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

Chemical Structure Depiction of
N-(2-{[(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-2-(3,4-dimethylphenoxy)acetamide
Available: 107 mg
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mg
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Compound characteristics

Compound ID: G072-1247
Compound Name: N-(2-{[(2-cyclopropyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl]sulfanyl}phenyl)-2-(3,4-dimethylphenoxy)acetamide
Molecular Weight: 492.62
Molecular Formula: C25 H24 N4 O3 S2
Smiles: Cc1ccc(cc1C)OCC(Nc1ccccc1SCC1=CC(N2C(=N1)SC(C1CC1)=N2)=O)=O
Stereo: ACHIRAL
logP: 5.0052
logD: 5.0018
logSw: -4.6173
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 68.201
InChI Key: QSLVBLHVTPPRLM-UHFFFAOYSA-N
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