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2-[3-(4-methoxyphenyl)-4-(prop-1-en-2-yl)-1,2-oxazol-5-yl]propan-2-ol

Chemical Structure Depiction of
2-[3-(4-methoxyphenyl)-4-(prop-1-en-2-yl)-1,2-oxazol-5-yl]propan-2-ol
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8018-6416
Compound Name: 2-[3-(4-methoxyphenyl)-4-(prop-1-en-2-yl)-1,2-oxazol-5-yl]propan-2-ol
Molecular Weight: 273.33
Molecular Formula: C16 H19 N O3
Smiles: CC(=C)c1c(c2ccc(cc2)OC)noc1C(C)(C)O
Stereo: ACHIRAL
logP: 3.5231
logD: 3.5231
logSw: -3.5901
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.041
InChI Key: MUEXSRIIZSLKIK-UHFFFAOYSA-N
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