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

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Available: 160 mg
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mg
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Compound characteristics

Compound ID: G808-0158
Compound Name: 2-(3,4-dimethylphenoxy)-N-{5-methyl-2-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Molecular Weight: 449.53
Molecular Formula: C24 H23 N3 O4 S
Smiles: Cc1ccc(c(c1)NC(COc1ccc(C)c(C)c1)=O)OCC1=CC(N2C=CSC2=N1)=O
Stereo: ACHIRAL
logP: 3.5132
logD: 3.5132
logSw: -3.6765
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.187
InChI Key: XHAGXNYSDISSNM-UHFFFAOYSA-N
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