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2,2'-[oxydi(2,1-phenylene)]di(4H-3,1-benzoxazin-4-one)

Chemical Structure Depiction of
2,2'-[oxydi(2,1-phenylene)]di(4H-3,1-benzoxazin-4-one)
Available: 6 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8005-2266
Compound Name: 2,2'-[oxydi(2,1-phenylene)]di(4H-3,1-benzoxazin-4-one)
Molecular Weight: 460.45
Molecular Formula: C28 H16 N2 O5
Smiles: c1ccc2c(c1)C(=O)OC(c1ccccc1Oc1ccccc1C1=Nc3ccccc3C(=O)O1)=N2
Stereo: ACHIRAL
logP: 4.5702
logD: 4.5702
logSw: -4.733
Hydrogen bond acceptors count: 9
Polar surface area: 67.054
InChI Key: OZTDBWOKDNFYRJ-UHFFFAOYSA-N
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