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

Chemical Structure Depiction of
N-phenyl-2-{4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 4257-2645
Compound Name: N-phenyl-2-{4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetamide
Molecular Weight: 365.34
Molecular Formula: C19 H15 N3 O5
Smiles: C(C(Nc1ccccc1)=O)Oc1ccc(C=C2C(NC(NC2=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.5565
logD: 1.2093
logSw: -1.9406
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 93.02
InChI Key: SAQXREAMMIWALC-UHFFFAOYSA-N
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