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

Chemical Structure Depiction of
2-{3-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: D674-0175
Compound Name: 2-{3-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenoxy}-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 353.35
Molecular Formula: C19 H16 F N3 O3
Smiles: C=CCNC(COc1cccc(c1)c1nc(c2cccc(c2)F)on1)=O
Stereo: ACHIRAL
logP: 3.4566
logD: 3.4566
logSw: -3.7119
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.456
InChI Key: WKIURNDBEQANQG-UHFFFAOYSA-N
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