{3-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid

Chemical Structure Depiction of
{3-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Available: 1850 mg
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mg
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Compound characteristics

Compound ID: 2896-0149
Compound Name: {3-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Molecular Weight: 366.33
Molecular Formula: C19 H14 N2 O6
Smiles: C(C(O)=O)Oc1cccc(/C=C2/C(NC(N(C2=O)c2ccccc2)=O)=O)c1
Stereo: ACHIRAL
logP: 1.5322
logD: -2.7048
logSw: -2.1421
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.274
InChI Key: SJUMQJDIMODIMF-UHFFFAOYSA-N
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