2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-N-phenylpropanamide

Chemical Structure Depiction of
2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-N-phenylpropanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 1732-0079
Compound Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-N-phenylpropanamide
Molecular Weight: 571.19
Molecular Formula: C15 H6 F17 N O3
Smiles: c1ccc(cc1)NC(C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.855
logD: 6.8549
logSw: -6.1817
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.821
InChI Key: ZNSJFNNRKLUACB-UHFFFAOYSA-N
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