N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(2,2,2-trifluoroacetamide)

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

Compound ID: 2036-0753
Compound Name: N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(2,2,2-trifluoroacetamide)
Molecular Weight: 484.35
Molecular Formula: C22 H14 F6 N2 O4
Smiles: c1cc(ccc1NC(C(F)(F)F)=O)Oc1ccc(cc1)Oc1ccc(cc1)NC(C(F)(F)F)=O
Stereo: ACHIRAL
logP: 5.8133
logD: 5.7873
logSw: -5.9721
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.459
InChI Key: DXZUYLXVMRUHIJ-UHFFFAOYSA-N
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