N,N'-[5-(4-hydroxyphenoxy)-1,3-phenylene]bis(4-bromobenzamide)

Chemical Structure Depiction of
N,N'-[5-(4-hydroxyphenoxy)-1,3-phenylene]bis(4-bromobenzamide)
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y500-0018
Compound Name: N,N'-[5-(4-hydroxyphenoxy)-1,3-phenylene]bis(4-bromobenzamide)
Molecular Weight: 582.25
Molecular Formula: C26 H18 Br2 N2 O4
Smiles: c1cc(ccc1C(Nc1cc(cc(c1)Oc1ccc(cc1)O)NC(c1ccc(cc1)[Br])=O)=O)[Br]
Stereo: ACHIRAL
logP: 6.6927
logD: 6.6908
logSw: -6.0909
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 70.786
InChI Key: GQBDWWLSOBBLSM-UHFFFAOYSA-N
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