2-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl 4-methylbenzoate

Chemical Structure Depiction of
2-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl 4-methylbenzoate
Available: 180 mg
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mg
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Compound characteristics

Compound ID: 3681-1208
Compound Name: 2-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl 4-methylbenzoate
Molecular Weight: 394.38
Molecular Formula: C21 H18 N2 O6
Smiles: CCOc1cc(C=C2C(NC(NC2=O)=O)=O)ccc1OC(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 2.5129
logD: 2.1656
logSw: -3.0052
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 90.318
InChI Key: SFMDADWLBKZFFY-UHFFFAOYSA-N
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