N~1~,N~4~-bis[4-(1,1,2,2-tetrafluoroethoxy)phenyl]benzene-1,4-dicarboxamide

Chemical Structure Depiction of
N~1~,N~4~-bis[4-(1,1,2,2-tetrafluoroethoxy)phenyl]benzene-1,4-dicarboxamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: 1611-0426
Compound Name: N~1~,N~4~-bis[4-(1,1,2,2-tetrafluoroethoxy)phenyl]benzene-1,4-dicarboxamide
Molecular Weight: 548.39
Molecular Formula: C24 H16 F8 N2 O4
Smiles: [H]C(C(Oc1ccc(cc1)NC(c1ccc(cc1)C(Nc1ccc(cc1)OC(C([H])(F)F)(F)F)=O)=O)(F)F)(F)F
Stereo: ACHIRAL
logP: 5.4998
logD: 5.4996
logSw: -5.8892
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.465
InChI Key: NTEFXHRGADELAO-UHFFFAOYSA-N
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