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Home > Encyclopedia > 5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione

5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione

5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione structure

5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione 

structure
  • CAS No:

    288102-94-3

  • Formula:

    C17H14N2O4

  • Chemical Name:

    5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione

  • Synonyms:

    5-methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione;5-methyl-5-(4-phenoxyphenyl)barbituric acid;CHEMBL176467;288102-94-3;CHEBI:43179;5-methyl-5-(4-phenoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione;1g4k;5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione;HQQ;UNII-4MPM14604G;SCHEMBL4321603;DTXSID10274336;4MPM14604G;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-methyl-5-(4-phenoxyphenyl)-;BDBM50099118;DB03368;Q27094311;5-methyl-5-(4-phenoxyphenyl) pyrimidine-2,4,6-trione;5-Methyl-5-(4-phenoxyphenyl)hexahydropyrimidine-2,4,6-trione

Description

5-methyl-5-(4-phenoxyphenyl)barbituric acid is a member of barbiturates.

5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione Basic Attributes

310.30 g/mol

310.09535693 g/mol

4MPM14604G

DTXSID10274336

Characteristics

84.5 Ų

Computed Properties

Molecular Weight:310.30
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:310.09535693
Monoisotopic Mass:310.09535693
Topological Polar Surface Area:84.5
Heavy Atom Count:23
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione

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