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

Chemical Structure Depiction of
3-methyl-7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: C679-2377
Compound Name: 3-methyl-7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Molecular Weight: 312.39
Molecular Formula: C17 H16 N2 O2 S
Smiles: CC1=CSC2=NC(COc3ccccc3CC=C)=CC(N12)=O
Stereo: ACHIRAL
logP: 3.227
logD: 3.227
logSw: -3.3029
Hydrogen bond acceptors count: 5
Polar surface area: 33.173
InChI Key: KLSPBIWEIXJNIG-UHFFFAOYSA-N
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