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

Chemical Structure Depiction of
N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(4-fluorobenzamide)
Available: 184 mg
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mg
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Compound characteristics

Compound ID: 2372-3861
Compound Name: N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(4-fluorobenzamide)
Molecular Weight: 536.53
Molecular Formula: C32 H22 F2 N2 O4
Smiles: c1cc(ccc1C(Nc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)NC(c1ccc(cc1)F)=O)=O)F
Stereo: ACHIRAL
logP: 7.3473
logD: 7.3465
logSw: -6.2421
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.916
InChI Key: VYBLHZQPLLIPCW-UHFFFAOYSA-N
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