N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)acetamide

Chemical Structure Depiction of
N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)acetamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: C679-4177
Compound Name: N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)acetamide
Molecular Weight: 358.42
Molecular Formula: C17 H18 N4 O3 S
Smiles: CC(C)C1=NN2C(=NC(COc3cccc(c3)NC(C)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 2.3801
logD: 2.3718
logSw: -2.8973
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.032
InChI Key: ILROWDPVWZQTDE-UHFFFAOYSA-N
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