1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-fluorophenyl)cyclohexane-1-carboxamide

Chemical Structure Depiction of
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-fluorophenyl)cyclohexane-1-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8008-0163
Compound Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(4-fluorophenyl)cyclohexane-1-carboxamide
Molecular Weight: 419.17
Molecular Formula: C13 H5 F12 N O
Smiles: c1cc(ccc1NC(C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F)=O)F
Stereo: ACHIRAL
logP: 4.6155
logD: 4.6011
logSw: -4.5775
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.5217
InChI Key: GZFIGEVXHMSLCK-UHFFFAOYSA-N
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