5-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione

Chemical Structure Depiction of
5-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Available: 101 mg
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mg
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Compound characteristics

Compound ID: 3620-0786
Compound Name: 5-({3-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-1,3-diazinane-2,4,6-trione
Molecular Weight: 272.26
Molecular Formula: C14 H12 N2 O4
Smiles: C=CCOc1cccc(C=C2C(NC(NC2=O)=O)=O)c1
Stereo: ACHIRAL
logP: 1.3908
logD: 1.0435
logSw: -2.0954
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.061
InChI Key: WWGGFPDSUCBXQJ-UHFFFAOYSA-N
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