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

Chemical Structure Depiction of
5-({2-[2-(4-nitrophenoxy)ethoxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Available: 96 mg
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mg
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Compound characteristics

Compound ID: 2958-7459
Compound Name: 5-({2-[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(COc1ccccc1C=C1C(NC(NC1=O)=O)=O)Oc1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 2.4567
logD: 2.2504
logSw: -2.843
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 110.675
InChI Key: BHFAJVAGGJLGJJ-UHFFFAOYSA-N
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