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

Chemical Structure Depiction of
2-methyl-7-{[2-(prop-2-en-1-yl)phenoxy]methyl}-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: C679-2346
Compound Name: 2-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=CN2C(=NC(COc3ccccc3CC=C)=CC2=O)S1
Stereo: ACHIRAL
logP: 3.1373
logD: 3.1373
logSw: -3.2002
Hydrogen bond acceptors count: 5
Polar surface area: 34.027
InChI Key: BTRMPKFZMQGZAO-UHFFFAOYSA-N
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