3,3'-[1,2-phenylenebis(oxymethylene)]bis(1,2-oxazole)

Chemical Structure Depiction of
3,3'-[1,2-phenylenebis(oxymethylene)]bis(1,2-oxazole)
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8019-8889
Compound Name: 3,3'-[1,2-phenylenebis(oxymethylene)]bis(1,2-oxazole)
Molecular Weight: 272.26
Molecular Formula: C14 H12 N2 O4
Smiles: C(c1ccon1)Oc1ccccc1OCc1ccon1
Stereo: ACHIRAL
logP: 2.3098
logD: 2.3098
logSw: -2.3423
Hydrogen bond acceptors count: 6
Polar surface area: 60.14
InChI Key: UNZBACHFSPTVQH-UHFFFAOYSA-N
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