N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2,2-dimethylpropanamide)

Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2,2-dimethylpropanamide)
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 2036-1685
Compound Name: N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2,2-dimethylpropanamide)
Molecular Weight: 460.57
Molecular Formula: C28 H32 N2 O4
Smiles: CC(C)(C)C(Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)NC(C(C)(C)C)=O)=O
Stereo: ACHIRAL
logP: 6.3653
logD: 6.3653
logSw: -5.6052
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.459
InChI Key: CAYSFNNPRQIGBY-UHFFFAOYSA-N
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