N,N'-[sulfonylbis(4,1-phenyleneoxy-4,1-phenylene)]bis(3-fluorobenzamide)

Chemical Structure Depiction of
N,N'-[sulfonylbis(4,1-phenyleneoxy-4,1-phenylene)]bis(3-fluorobenzamide)
Available: 152 mg
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mg
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Compound characteristics

Compound ID: 2372-3865
Compound Name: N,N'-[sulfonylbis(4,1-phenyleneoxy-4,1-phenylene)]bis(3-fluorobenzamide)
Molecular Weight: 676.7
Molecular Formula: C38 H26 F2 N2 O6 S
Smiles: c1cc(cc(c1)F)C(Nc1ccc(cc1)Oc1ccc(cc1)S(c1ccc(cc1)Oc1ccc(cc1)NC(c1cccc(c1)F)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 8.532
logD: 8.5313
logSw: -6.2984
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.417
InChI Key: QRGUTTFESDLWKT-UHFFFAOYSA-N
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