2-(4-((4-Chlorobenzylidene)amino)phenyl)-3-(4-(4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl)phenyl)-4(3H)-quinazolinone

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Names

[ CAS No. ]:
83408-72-4

[ Name ]:
2-(4-((4-Chlorobenzylidene)amino)phenyl)-3-(4-(4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl)phenyl)-4(3H)-quinazolinone

[Synonym ]:
4(3H)-Quinazolinone,2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-3-(4-(4-oxo-2-(phenylimino)-3-thiazolidinyl)phenyl)
2-(4-((4-Chlorobenzylidene)amino)phenyl)-3-(4-(4-oxo-2-(phenylimino)-1,3-thiazolidin-3-yl)phenyl)-4(3H)-quinazolinone

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
812.9ºC at 760 mmHg

[ Molecular Formula ]:
C36H24ClN5O2S

[ Molecular Weight ]:
626.12600

[ Flash Point ]:
445.4ºC

[ Exact Mass ]:
625.13400

[ PSA ]:
105.22000

[ LogP ]:
8.28920

[ Index of Refraction ]:
1.709

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA2995000
CHEMICAL NAME :
4(3H)-Quinazolinone, 2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-3-(4-( 4-oxo- 2-(phenylimino)-3-thiazolidinyl)phenyl)-
CAS REGISTRY NUMBER :
83408-72-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C36-H24-Cl-N5-O2-S
MOLECULAR WEIGHT :
626.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
850 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 21,375,1982

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-((4-chlorobenzylidene)amino)phenyl)-4H-benzo[d][1,3]oxazin-4-one
  • 2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-3-(4-nitrophenyl)quinazolin-4-one
  • 4-((4-chlorobenzylidene)amino)benzoyl chloride
  • 1-[4-[2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-oxo-quinazolin- 3-yl]phenyl]-3-phenyl-thiourea
  • Chloroacetic acid
  • 3-(4-aminophenyl)-2-[4-[(4-chlorophenyl)methylideneamino]phenyl]quinazolin-4-one

DownStream

Related Compounds

  • N-ethyl-N-({[(1R)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]carbamoyl}methyl)prop-2-enamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N4-Benzoyl-3'-amino-2',3'-dideoxycytidine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[1-(3-Methylimidazo[4,5-b]pyridin-2-yl)piperidin-4-yl]cyclopropanesulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Methyl 1,2,3,5-tetrahydro-4,1-benzoxazepine-8-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide