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

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

Compound ID: 8002-4591
Compound Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoro-N-(pyrimidin-2-yl)cyclohexane-1-carboxamide
Molecular Weight: 403.15
Molecular Formula: C11 H4 F11 N3 O
Smiles: c1cnc(NC(C2(C(C(C(C(C2(F)F)(F)F)(F)F)(F)F)(F)F)F)=O)nc1
Stereo: ACHIRAL
logP: 2.6725
logD: 2.5022
logSw: -2.8555
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.091
InChI Key: LMGGXNCMGGCCLI-UHFFFAOYSA-N
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