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

Chemical Structure Depiction of
N,N'-[sulfonylbis(4,1-phenyleneoxy-3,1-phenylene)]bis(3-fluorobenzamide)
Available: 156 mg
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mg
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Compound characteristics

Compound ID: 2372-3867
Compound Name: N,N'-[sulfonylbis(4,1-phenyleneoxy-3,1-phenylene)]bis(3-fluorobenzamide)
Molecular Weight: 676.7
Molecular Formula: C38 H26 F2 N2 O6 S
Smiles: c1cc(cc(c1)Oc1ccc(cc1)S(c1ccc(cc1)Oc1cccc(c1)NC(c1cccc(c1)F)=O)(=O)=O)NC(c1cccc(c1)F)=O
Stereo: ACHIRAL
logP: 8.5299
logD: 8.5294
logSw: -6.2984
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.417
InChI Key: KDKPBSFLPCOTBC-UHFFFAOYSA-N
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