N,N'-[propane-2,2-diyldi(4,1-phenylene)]bis(2,2,2-trifluoroacetamide)

Chemical Structure Depiction of
N,N'-[propane-2,2-diyldi(4,1-phenylene)]bis(2,2,2-trifluoroacetamide)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8005-4017
Compound Name: N,N'-[propane-2,2-diyldi(4,1-phenylene)]bis(2,2,2-trifluoroacetamide)
Molecular Weight: 418.34
Molecular Formula: C19 H16 F6 N2 O2
Smiles: CC(C)(c1ccc(cc1)NC(C(F)(F)F)=O)c1ccc(cc1)NC(C(F)(F)F)=O
Stereo: ACHIRAL
logP: 4.764
logD: 4.7502
logSw: -4.5555
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.692
InChI Key: JCJQGBJXIFCKND-UHFFFAOYSA-N
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