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

Chemical Structure Depiction of
2,2-dimethyl-N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)propanamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: C679-4190
Compound Name: 2,2-dimethyl-N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)propanamide
Molecular Weight: 400.5
Molecular Formula: C20 H24 N4 O3 S
Smiles: CC(C)C1=NN2C(=NC(COc3cccc(c3)NC(C(C)(C)C)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.601
logD: 3.5927
logSw: -3.812
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.133
InChI Key: IAGVBOIDJGVCAP-UHFFFAOYSA-N
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