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