dimethyl 2,2'-[{4-[(4-nitrophenyl)diazenyl]-1,3-phenylene}bis(oxy)]diacetate

Chemical Structure Depiction of
dimethyl 2,2'-[{4-[(4-nitrophenyl)diazenyl]-1,3-phenylene}bis(oxy)]diacetate
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8020-2839
Compound Name: dimethyl 2,2'-[{4-[(4-nitrophenyl)diazenyl]-1,3-phenylene}bis(oxy)]diacetate
Molecular Weight: 403.35
Molecular Formula: C18 H17 N3 O8
Smiles: COC(COc1ccc(c(c1)OCC(=O)OC)/N=N/c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 2.7601
logD: 2.7601
logSw: -3.2482
Hydrogen bond acceptors count: 14
Polar surface area: 110.852
InChI Key: DSIVLAHNIPYJQG-UHFFFAOYSA-N
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