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

Chemical Structure Depiction of
1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(propan-2-yl)cyclohexane-1-carboxamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: Y205-6046
Compound Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(propan-2-yl)cyclohexane-1-carboxamide
Molecular Weight: 367.16
Molecular Formula: C10 H8 F11 N O
Smiles: CC(C)NC(C1(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F)F)=O
Stereo: ACHIRAL
logP: 3.4397
logD: 3.4397
logSw: -3.6266
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.0896
InChI Key: YPDUUHVCZVAVAG-UHFFFAOYSA-N
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