2,2'-[(2-bromo-5-nitro-1,4-phenylene)bis(oxy)]diacetic acid

Chemical Structure Depiction of
2,2'-[(2-bromo-5-nitro-1,4-phenylene)bis(oxy)]diacetic acid
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8016-9857
Compound Name: 2,2'-[(2-bromo-5-nitro-1,4-phenylene)bis(oxy)]diacetic acid
Molecular Weight: 350.08
Molecular Formula: C10 H8 Br N O8
Smiles: C(C(O)=O)Oc1cc(c(cc1[N+]([O-])=O)OCC(O)=O)[Br]
Stereo: ACHIRAL
logP: 1.4139
logD: -2.8231
logSw: -1.6782
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 105.258
InChI Key: LLHBKADQVJAURG-UHFFFAOYSA-N
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