7-{[4-(propan-2-yl)phenoxy]methyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Chemical Structure Depiction of
7-{[4-(propan-2-yl)phenoxy]methyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C679-2336
Compound Name: 7-{[4-(propan-2-yl)phenoxy]methyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 300.38
Molecular Formula: C16 H16 N2 O2 S
Smiles: CC(C)c1ccc(cc1)OCC1=CC(N2C=CSC2=N1)=O
Stereo: ACHIRAL
logP: 2.9102
logD: 2.9102
logSw: -3.2821
Hydrogen bond acceptors count: 5
Polar surface area: 33.421
InChI Key: DQNZDTWWYGVPJB-UHFFFAOYSA-N
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