N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(3-fluorobenzamide)

Chemical Structure Depiction of
N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(3-fluorobenzamide)
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 3289-3860
Compound Name: N,N'-[1,4-phenylenebis(oxy-4,1-phenylene)]bis(3-fluorobenzamide)
Molecular Weight: 536.53
Molecular Formula: C32 H22 F2 N2 O4
Smiles: c1cc(cc(c1)F)C(Nc1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)NC(c1cccc(c1)F)=O)=O
Stereo: ACHIRAL
logP: 7.5347
logD: 7.5339
logSw: -6.2193
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.916
InChI Key: YIQXBFXVPJMLGX-UHFFFAOYSA-N
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