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

Chemical Structure Depiction of
{2-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 3739-0010
Compound Name: {2-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid
Molecular Weight: 334.28
Molecular Formula: C15 H14 N2 O7
Smiles: CCOc1cc(C=C2C(NC(NC2=O)=O)=O)ccc1OCC(O)=O
Stereo: ACHIRAL
logP: 0.0435
logD: -4.1935
logSw: -2.0479
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 3
Polar surface area: 105.823
InChI Key: DXAXOOQVRQXSQL-UHFFFAOYSA-N
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