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

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

Compound ID: 8006-5993
Compound Name: N,N'-[5-(4-ethoxyphenoxy)-1,3-phenylene]bis(4-fluorobenzamide)
Molecular Weight: 488.49
Molecular Formula: C28 H22 F2 N2 O4
Smiles: CCOc1ccc(cc1)Oc1cc(cc(c1)NC(c1ccc(cc1)F)=O)NC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 6.0717
logD: 6.0711
logSw: -5.4578
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.292
InChI Key: RHKVCEKFHADTGF-UHFFFAOYSA-N
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