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

Chemical Structure Depiction of
2-{[2,2-bis(trifluoromethyl)aziridin-1-yl]oxy}-N-methylacetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8009-5005
Compound Name: 2-{[2,2-bis(trifluoromethyl)aziridin-1-yl]oxy}-N-methylacetamide
Molecular Weight: 266.14
Molecular Formula: C7 H8 F6 N2 O2
Smiles: CNC(CON1CC1(C(F)(F)F)C(F)(F)F)=O
Stereo: ACHIRAL
logP: 1.0698
logD: 1.0698
logSw: -0.8921
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.452
InChI Key: BCACRRQJQQITLG-UHFFFAOYSA-N
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