1-(1-phenylpropan-2-yl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
-
1-(1-phenylpropan-2-yl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
structure -
-
CAS No:
34486-70-9
-
Formula:
C19H22N2O3
-
Chemical Name:
1-(1-phenylpropan-2-yl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
-
Synonyms:
34486-70-9;BRN 0688215;5,5-Diallyl-1-(alpha-methylphenethyl)barbituric acid;Barbituric acid, 5,5-diallyl-1-(alpha-methylphenethyl)-;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(1-methyl-2-phenylethyl)-5,5-di-2-propenyl-;5-24-09-00249 (Beilstein Handbook Reference);DTXSID40956017;6-Hydroxy-3-(1-phenylpropan-2-yl)-5,5-di(prop-2-en-1-yl)pyrimidine-2,4(3H,5H)-dione
-
CAS No:
1-(1-phenylpropan-2-yl)-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione Basic Attributes
326.4 g/mol
326.16304257 g/mol
Computed Properties
Molecular Weight:326.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:326.16304257
Monoisotopic Mass:326.16304257
Topological Polar Surface Area:66.5
Heavy Atom Count:24
Complexity:525
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation