N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2-phenoxyacetamide
Available: 172 mg
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mg
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Compound characteristics

Compound ID: J075-1459
Compound Name: N-{[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methyl}-2-phenoxyacetamide
Molecular Weight: 327.31
Molecular Formula: C17 H14 F N3 O3
Smiles: C(c1nc(c2ccc(cc2)F)on1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.8641
logD: 2.8641
logSw: -3.1964
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.605
InChI Key: ARDPEBRMSDEDMB-UHFFFAOYSA-N
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