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

Chemical Structure Depiction of
7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C679-2315
Compound Name: 7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 298.36
Molecular Formula: C16 H14 N2 O2 S
Smiles: C=CCc1ccccc1OCC1=CC(N2C=CSC2=N1)=O
Stereo: ACHIRAL
logP: 2.5869
logD: 2.5869
logSw: -2.9195
Hydrogen bond acceptors count: 5
Polar surface area: 33.508
InChI Key: JRLVUKHGUXJDHQ-UHFFFAOYSA-N
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