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1,1'-[oxydi(ethane-2,1-diyl)]bis[5-(4-methoxyphenyl)-1H-tetrazole]

Chemical Structure Depiction of
1,1'-[oxydi(ethane-2,1-diyl)]bis[5-(4-methoxyphenyl)-1H-tetrazole]
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8015-7547
Compound Name: 1,1'-[oxydi(ethane-2,1-diyl)]bis[5-(4-methoxyphenyl)-1H-tetrazole]
Molecular Weight: 422.45
Molecular Formula: C20 H22 N8 O3
Smiles: COc1ccc(cc1)c1nnnn1CCOCCn1c(c2ccc(cc2)OC)nnn1
Stereo: ACHIRAL
logP: 2.137
logD: 2.137
logSw: -2.2607
Hydrogen bond acceptors count: 9
Polar surface area: 101.69
InChI Key: UISOGHYNOYMXTM-UHFFFAOYSA-N
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