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Home > Encyclopedia > 5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione structure

5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione 

structure
  • CAS No:

    31164-83-7

  • Formula:

    C28H34N2O5

  • Chemical Name:

    5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

  • Synonyms:

    31164-83-7;BRN 0770963;1,3-Dibenzyloxymethyl-5-allyl-5-(2-pentyl)barbituric acid;5-Allyl-1,3-bis((benzyloxy)methyl)-5-(1-methylbutyl)barbituric acid;Barbituric acid, 5-allyl-1,3-bis((benzyloxy)methyl)-5-(1-methylbutyl)-;DTXSID30953252;5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione;1,3-dibenzyloxymethyl-5-allyl-5-(2-pentyl) barbituric acid;1,3-Bis[(benzyloxy)methyl]-5-(pentan-2-yl)-5-(prop-2-en-1-yl)-1,3-diazinane-2,4,6-trione

5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Basic Attributes

478.6 g/mol

478.24677219 g/mol

Characteristics

76.2 Ų

Computed Properties

Molecular Weight:478.6
XLogP3:5.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:478.24677219
Monoisotopic Mass:478.24677219
Topological Polar Surface Area:76.2
Heavy Atom Count:35
Complexity:681
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-pentan-2-yl-1,3-bis(phenylmethoxymethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

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