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Home > Encyclopedia > 5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione structure

5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione 

structure
  • CAS No:

    72846-00-5

  • Formula:

    C17H14N2O3

  • Chemical Name:

    5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Synonyms:

    2,4,6(1H,3H,5H)-Pyrimidinetrione,5-phenyl-1-(phenylmethyl)-;5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione;5-Phenyl-1-benzylbarbituric acid;1-Benzyl-5-phenylbarbituric acid;1-Benzyl-5-phenyl-1,3-diazinane-2,4,6-trione;1623060-14-9

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione Basic Attributes

294.3

294.30

276-940-2

2933540000

Characteristics

66.5

2.55

Odorless powder

1.3±0.1 g/cm3

163-165°C

1.621

soluble in acetone. Slightly soluble in water.

Safety Information

25

22-24/25-45

T

P264, P270, P301+P310, P321, P330, P405, P501

H301

|Danger|H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory.

5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione Use and Manufacturing

Uses

Pharmaceutical intermediates

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-phenyl-1-(phenylmethyl)-: ACTIVE

Computed Properties

Molecular Weight:294.30
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:294.10044231
Monoisotopic Mass:294.10044231
Topological Polar Surface Area:66.5
Heavy Atom Count:22
Complexity:451
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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