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

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

Compound ID: C679-5252
Compound Name: 2-(2-methylphenoxy)-N-{4-[(5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methoxy]phenyl}acetamide
Molecular Weight: 421.47
Molecular Formula: C22 H19 N3 O4 S
Smiles: Cc1ccccc1OCC(Nc1ccc(cc1)OCC1=CC(N2C=CSC2=N1)=O)=O
Stereo: ACHIRAL
logP: 2.9121
logD: 2.9121
logSw: -3.4735
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.885
InChI Key: FNQGIAOMRSWBGO-UHFFFAOYSA-N
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