2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[(3-chlorophenyl)methylene]-

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Names

[ CAS No. ]:
71732-11-1

[ Name ]:
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[(3-chlorophenyl)methylene]-

Chemical & Physical Properties

[ Density]:
1.494g/cm3

[ Molecular Formula ]:
C11H7ClN2O3

[ Molecular Weight ]:
250.63800

[ Exact Mass ]:
250.01500

[ PSA ]:
75.27000

[ LogP ]:
1.74700

[ Index of Refraction ]:
1.648

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Barbituric acid
  • 3-Chlorobenzaldehyde

DownStream

Related Compounds

  • N-[2-({[(2,4-Dimethylphenyl)carbamoyl]methyl}sulfanyl)-1,3-benzothiazol-6-YL]-2-(4-methylphenoxy)acetamide
  • 3-chloro-N-{[1-(dimethylamino)cyclohexyl]methyl}benzamide
  • 4-Tert-butyl-N-(2-{[2-oxo-2-(pyrrolidin-1-YL)ethyl]sulfanyl}-1,3-benzothiazol-6-YL)benzamide
  • N-(4-acetamidophenyl)-5-(thiophen-2-yl)-1,2-oxazole-3-carboxamide
  • 1H-Benzimidazole, 5-(1-piperazinyl)-
  • 1h-Indole-1-carboxamide,2,3-dihydro-n-(4-phenylbutyl)-
  • 2-[1-(2-Methylbenzoyl)piperidin-4-yl]-1,3-benzothiazole
  • 2-{1-[(2-Methylphenoxy)acetyl]piperidin-4-yl}-1,3-benzothiazole
  • 3-chloro-N-(6-fluorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide
  • N-(4-(2-(2-methylindolin-1-yl)-2-oxoethyl)thiazol-2-yl)benzenesulfonamide
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