2-{[2,2-bis(trifluoromethyl)aziridin-1-yl]oxy}acetamide

Chemical Structure Depiction of
2-{[2,2-bis(trifluoromethyl)aziridin-1-yl]oxy}acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8008-9425
Compound Name: 2-{[2,2-bis(trifluoromethyl)aziridin-1-yl]oxy}acetamide
Molecular Weight: 252.11
Molecular Formula: C6 H6 F6 N2 O2
Smiles: C1C(C(F)(F)F)(C(F)(F)F)N1OCC(N)=O
Stereo: ACHIRAL
logP: 0.928
logD: 0.928
logSw: -0.5831
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.218
InChI Key: LEIFNDWBTHHMJW-UHFFFAOYSA-N
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