6-chloro-2-(4-methylphenyl)-1H-quinazolin-4-one

Names

[ CAS No. ]:
82256-09-5

[ Name ]:
6-chloro-2-(4-methylphenyl)-1H-quinazolin-4-one

[Synonym ]:
6-chloro-2-(4-methylphenyl)quinazolin-4(3H)-one
6-chloro-2-p-tolylquinazolin-4(3H)-one
6-chloro-2-(4-methylphenyl)-4(3H)-quinazolinone
4(1H)-Quinazolinone,6-chloro-2-(4-methylphenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C15H11ClN2O

[ Molecular Weight ]:
270.71400

[ Exact Mass ]:
270.05600

[ PSA ]:
45.75000

[ LogP ]:
3.55190

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methylbenzyl bromide
  • 2-Amino-5-chlorobenzamide
  • p-Tolunitrile
  • 2-Amino-5-chlorobenzoic acid
  • 5-Chloroisatonic anhydride
  • p-Tolualdehyde
  • Diphenyl carbonate
  • N'-(4-chlorophenyl)-4-methylbenzenecarboximidamide
  • ethyl (((4-chlorophenyl)amino)(p-tolyl)methylene)carbamate

DownStream

Related Compounds

  • 5-chloro-2-(4-methylphenyl)-1H-quinazolin-4-one
  • 7-chloro-2-(4-methylphenyl)-1H-quinazolin-4-one
  • 6-chloro-2-(4-methylpiperazin-1-yl)-1H-quinazolin-4-one
  • 6-chloro-2-(4-phenylpiperazin-1-yl)-1H-quinazolin-4-one
  • 6-chloro-2-(4-methylphenyl)chromen-4-one
  • 6-chloro-2-(4-methylphenyl)-2,3-dihydrochromen-4-one
  • 3-{4-[6-(1H-pyrazol-1-yl)pyridin-2-yl]piperazin-1-yl}-1-(2,2,2-trifluoroethyl)pyrrolidin-2-one
  • 2-{4-[6-(1H-pyrazol-1-yl)pyridin-2-yl]piperazin-1-yl}-5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile
  • 6-{4-[6-(1H-pyrazol-1-yl)pyridin-2-yl]piperazin-1-yl}pyridine-2-carbonitrile
  • 5-{4-[6-(1H-pyrazol-1-yl)pyridin-2-yl]piperazin-1-yl}pyridine-2-carbonitrile
  • 1-[(2-cyclopentyl-1,3-thiazol-4-yl)methyl]-4-[6-(1H-pyrazol-1-yl)pyridin-2-yl]piperazine
  • 2-{4-[6-(4-methyl-1H-pyrazol-1-yl)pyridin-2-yl]piperazin-1-yl}pyridine-3-carbonitrile
  • 1-[(2-methyl-1,3-thiazol-4-yl)methyl]-4-[6-(4-methyl-1H-pyrazol-1-yl)pyridin-2-yl]piperazine
  • 1-[6-(4-methyl-1H-pyrazol-1-yl)pyridin-2-yl]-4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperazine
  • 3-(3-Acetamidoprop-1-yn-1-yl)benzoic acid
  • O-[2-(1-methyl-1H-pyrrol-2-yl)propan-2-yl]hydroxylamine
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