2-(pentafluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide

Chemical Structure Depiction of
2-(pentafluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Available: 199 mg
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mg
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Compound characteristics

Compound ID: D107-0094
Compound Name: 2-(pentafluorophenoxy)-N-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)acetamide
Molecular Weight: 362.25
Molecular Formula: C15 H11 F5 N2 O3
Smiles: C1CCc2c(C1)c(NC(COc1c(c(c(c(c1F)F)F)F)F)=O)on2
Stereo: ACHIRAL
logP: 3.5546
logD: 3.5394
logSw: -3.5943
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.298
InChI Key: SKYWGJDUMSSGHT-UHFFFAOYSA-N
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