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Home > Encyclopedia > [1,3-bis(acetyloxymethyl)-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate

[1,3-bis(acetyloxymethyl)-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate

[1,3-bis(acetyloxymethyl)-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate structure

[1,3-bis(acetyloxymethyl)-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate 

structure
  • CAS No:

    37431-43-9

  • Formula:

    C21H24N2O9

  • Chemical Name:

    [1,3-bis(acetyloxymethyl)-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate

  • Synonyms:

    37431-43-9;BRN 0772173;1,3-Bis((acetyloxy)methyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)barbituric acid;2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-bis((acetyloxy)methyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)-;DTXSID70958524;[1,3-bis(acetyloxymethyl)-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate;1,3-Bis[(acetyloxy)methyl]-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl propanoate

[1,3-bis(acetyloxymethyl)-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate Basic Attributes

448.4 g/mol

448.14818035 g/mol

Characteristics

137 Ų

Computed Properties

Molecular Weight:448.4
XLogP3:1.8
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:448.14818035
Monoisotopic Mass:448.14818035
Topological Polar Surface Area:137
Heavy Atom Count:32
Complexity:748
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [1,3-bis(acetyloxymethyl)-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate

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