2-(pentafluorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide

Chemical Structure Depiction of
2-(pentafluorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
Available: 161 mg
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mg
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Compound characteristics

Compound ID: D220-0804
Compound Name: 2-(pentafluorophenoxy)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)acetamide
Molecular Weight: 385.25
Molecular Formula: C16 H8 F5 N3 O3
Smiles: [H]N(C(COc1c(c(c(c(c1F)F)F)F)F)=O)c1c(c2ccccc2)non1
Stereo: ACHIRAL
logP: 4.3579
logD: 4.3542
logSw: -4.4167
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.545
InChI Key: XTQRHDWSLVVASN-UHFFFAOYSA-N
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