5-[(4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Chemical Structure Depiction of
5-[(4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Available: 83 mg
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mg
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Compound characteristics

Compound ID: 3509-0111
Compound Name: 5-[(4-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Weight: 274.27
Molecular Formula: C14 H14 N2 O4
Smiles: CCCOc1ccc(C=C2C(NC(NC2=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.8423
logD: 1.4951
logSw: -2.2785
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.061
InChI Key: UBKXCWMMMQFXJT-UHFFFAOYSA-N
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