5-({4-[2-(4-nitrophenoxy)ethoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione

Chemical Structure Depiction of
5-({4-[2-(4-nitrophenoxy)ethoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Available: 88 mg
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mg
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Compound characteristics

Compound ID: 2958-7480
Compound Name: 5-({4-[2-(4-nitrophenoxy)ethoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Molecular Weight: 397.34
Molecular Formula: C19 H15 N3 O7
Smiles: C(COc1ccc(cc1)[N+]([O-])=O)Oc1ccc(C=C2C(NC(NC2=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.2736
logD: 1.9263
logSw: -2.829
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 110.589
InChI Key: TWWWKARYNOLSAO-UHFFFAOYSA-N
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