5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione

Chemical Structure Depiction of
5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-7606
Compound Name: 5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione
Molecular Weight: 168.15
Molecular Formula: C7 H8 N2 O3
Smiles: C=CCC1C(NC(NC1=O)=O)=O
Stereo: ACHIRAL
logP: -0.4391
logD: -2.9189
logSw: -1.3573
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.915
InChI Key: JLXDSDWQIIJSHV-UHFFFAOYSA-N
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