2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}-N-(prop-2-en-1-yl)acetamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: E613-0351
Compound Name: 2-{[5-(4-fluorophenyl)-1,2-oxazol-3-yl]methoxy}-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 290.29
Molecular Formula: C15 H15 F N2 O3
Smiles: C=CCNC(COCc1cc(c2ccc(cc2)F)on1)=O
Stereo: ACHIRAL
logP: 1.8374
logD: 1.8374
logSw: -2.2137
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.016
InChI Key: YWYTVZBNLLDBKB-UHFFFAOYSA-N
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