2,2'-[(4,5-dibromo-1,2-phenylene)bis(oxyethane-2,1-diyloxy)]di(ethan-1-ol)

Chemical Structure Depiction of
2,2'-[(4,5-dibromo-1,2-phenylene)bis(oxyethane-2,1-diyloxy)]di(ethan-1-ol)
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 0864-0068
Compound Name: 2,2'-[(4,5-dibromo-1,2-phenylene)bis(oxyethane-2,1-diyloxy)]di(ethan-1-ol)
Molecular Weight: 444.11
Molecular Formula: C14 H20 Br2 O6
Smiles: C(COCCOc1cc(c(cc1OCCOCCO)[Br])[Br])O
Stereo: ACHIRAL
logP: 0.5533
logD: 0.5533
logSw: -0.9623
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.101
InChI Key: UEVITPFYHJLEDI-UHFFFAOYSA-N
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