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

Chemical Structure Depiction of
{2-methoxy-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Available: 1853 mg
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mg
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Compound characteristics

Compound ID: 2896-0159
Compound Name: {2-methoxy-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Molecular Weight: 396.35
Molecular Formula: C20 H16 N2 O7
Smiles: COc1cc(/C=C2/C(NC(N(C2=O)c2ccccc2)=O)=O)ccc1OCC(O)=O
Stereo: ACHIRAL
logP: 1.2827
logD: -2.9543
logSw: -2.0858
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 96.991
InChI Key: GMGNNHQEQGGMKB-UHFFFAOYSA-N
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