6,6'-methylenebis(2-methyl-4H-3,1-benzoxazin-4-one)

Chemical Structure Depiction of
6,6'-methylenebis(2-methyl-4H-3,1-benzoxazin-4-one)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8011-5065
Compound Name: 6,6'-methylenebis(2-methyl-4H-3,1-benzoxazin-4-one)
Molecular Weight: 334.33
Molecular Formula: C19 H14 N2 O4
Smiles: CC1=Nc2ccc(Cc3ccc4c(c3)C(=O)OC(C)=N4)cc2C(=O)O1
Stereo: ACHIRAL
logP: 2.5558
logD: 2.5558
logSw: -2.9754
Hydrogen bond acceptors count: 8
Polar surface area: 58.847
InChI Key: FWACJXSHEZUCSG-UHFFFAOYSA-N
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