N,N'-[5-(4-ethoxyphenoxy)-1,3-phenylene]bis(2-fluorobenzamide)

Chemical Structure Depiction of
N,N'-[5-(4-ethoxyphenoxy)-1,3-phenylene]bis(2-fluorobenzamide)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 1762-0577
Compound Name: N,N'-[5-(4-ethoxyphenoxy)-1,3-phenylene]bis(2-fluorobenzamide)
Molecular Weight: 488.49
Molecular Formula: C28 H22 F2 N2 O4
Smiles: CCOc1ccc(cc1)Oc1cc(cc(c1)NC(c1ccccc1F)=O)NC(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 5.9794
logD: 5.9788
logSw: -5.5524
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.292
InChI Key: ZWSYNJGUSKPSQP-UHFFFAOYSA-N
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