butyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate

Names

[ CAS No. ]:
84496-11-7

[ Name ]:
butyl 4-[[4-[(5-chloro-1-methyl-2-oxoindol-3-ylidene)amino]benzoyl]amino]benzoate

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Molecular Formula ]:
C27H24ClN3O4

[ Molecular Weight ]:
489.95000

[ Exact Mass ]:
489.14600

[ PSA ]:
91.56000

[ LogP ]:
6.09540

[ Index of Refraction ]:
1.631

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DG4995710
CHEMICAL NAME :
Benzoic acid, 4-((4-((5-chloro-1,2-dihydro-1-methyl-2-oxo-3H-indol- 3-ylidene)amino)benzo yl) amino)-, butyl ester
CAS REGISTRY NUMBER :
84496-11-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H24-Cl-N3-O4
MOLECULAR WEIGHT :
489.99

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 :
825 mg/kg
TOXIC EFFECTS :
Behavioral - changes in motor activity (specific assay) Behavioral - muscle contraction or spasticity
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: 21,775,1982

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-chloro-1-methyl-1H-indole-2,3-dione
  • butyl 4-[(4'-aminobenzoyl)amino]benzoate
  • butamben
  • 4-Nitrobenzoyl chloride
  • butyl 4-[(4-nitrobenzoyl)amino]benzoate

DownStream

Related Compounds

  • 2-[(Prop-2-enamido)methyl]-1,3-thiazole-4-carboxamide
  • N-[[4-(Methoxymethyl)thiophen-2-yl]methyl]prop-2-enamide
  • N-[1-(2-Ethoxyethyl)cyclopentyl]prop-2-enamide
  • 1-Prop-2-enoyl-3,4-dihydro-2H-quinoline-5-carbonitrile
  • 2-Prop-2-enoyl-3,4-dihydro-1H-isoquinoline-5-carbonitrile
  • N-{2-[methyl(oxan-4-yl)amino]ethyl}prop-2-enamide
  • N-[2-(3-Ethylmorpholin-4-yl)ethyl]prop-2-enamide
  • N-(5-Methyl-1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide
  • N-(5,6,7,8-Tetrahydroquinolin-8-ylmethyl)prop-2-enamide
  • 1-(5-Methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)prop-2-en-1-one
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