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

Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-{3-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Available: 156 mg
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mg
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Compound characteristics

Compound ID: C679-5567
Compound Name: 2-(4-methoxyphenoxy)-N-{3-[(2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Molecular Weight: 451.5
Molecular Formula: C23 H21 N3 O5 S
Smiles: CC1=CN2C(=NC(COc3cccc(c3)NC(COc3ccc(cc3)OC)=O)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.0551
logD: 3.0551
logSw: -3.4616
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.861
InChI Key: PFUWQAJYVCMOSU-UHFFFAOYSA-N
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