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

Chemical Structure Depiction of
2-methoxy-N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)benzamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: C679-4212
Compound Name: 2-methoxy-N-(3-{[5-oxo-2-(propan-2-yl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl]methoxy}phenyl)benzamide
Molecular Weight: 450.52
Molecular Formula: C23 H22 N4 O4 S
Smiles: CC(C)C1=NN2C(=NC(COc3cccc(c3)NC(c3ccccc3OC)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.835
logD: 3.82
logSw: -4.0765
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 76.492
InChI Key: YBSJNAZJXCLXEX-UHFFFAOYSA-N
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