N,N'-[(1-phenylethane-1,1-diyl)bis(4,1-phenyleneoxy-4,1-phenylene)]diacetamide

Chemical Structure Depiction of
N,N'-[(1-phenylethane-1,1-diyl)bis(4,1-phenyleneoxy-4,1-phenylene)]diacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8006-0947
Compound Name: N,N'-[(1-phenylethane-1,1-diyl)bis(4,1-phenyleneoxy-4,1-phenylene)]diacetamide
Molecular Weight: 556.66
Molecular Formula: C36 H32 N2 O4
Smiles: CC(Nc1ccc(cc1)Oc1ccc(cc1)C(C)(c1ccccc1)c1ccc(cc1)Oc1ccc(cc1)NC(C)=O)=O
Stereo: ACHIRAL
logP: 7.4446
logD: 7.4446
logSw: -5.9694
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.715
InChI Key: PYFCDCAXWOWBIP-UHFFFAOYSA-N
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