4-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanamido]-N-undecylbenzamide

Chemical Structure Depiction of
4-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanamido]-N-undecylbenzamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 8005-3973
Compound Name: 4-[2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propanamido]-N-undecylbenzamide
Molecular Weight: 602.49
Molecular Formula: C24 H29 F11 N2 O3
Smiles: CCCCCCCCCCCNC(c1ccc(cc1)NC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 8.764
logD: 8.7512
logSw: -5.8765
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.237
InChI Key: VJAAVIWBHSOQRC-FQEVSTJZSA-N
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