2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide

Names

[ CAS No. ]:
116989-87-8

[ Name ]:
2-indolo[3,2-b]quinoxalin-6-yl-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Molecular Formula ]:
C24H19N5O2

[ Molecular Weight ]:
409.44000

[ Exact Mass ]:
409.15400

[ PSA ]:
84.89000

[ LogP ]:
4.73690

[ Index of Refraction ]:
1.695

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM4710000
CHEMICAL NAME :
6H-Indolo(2,3-b)quinoxaline-6-acetic acid, ((4-methoxyphenyl)methylene)hydrazide
CAS REGISTRY NUMBER :
116989-87-8
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C24-H19-N5-O2
MOLECULAR WEIGHT :
409.48

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 :
>1 gm/kg
TOXIC EFFECTS :
Brain and Coverings - recordings from specific areas of CNS Behavioral - somnolence (general depressed activity)
REFERENCE :
APJUA8 Acta Pharmaceutica Jugoslavica. (FDH, Masarykova 2, 41000 Zagreb, Yugoslavia) V.1-41, 1951-1991. Volume(issue)/page/year: 38,11,1988

Related Compounds

  • CID 119097737
  • (4-Amino-bicyclo[2.2.2]oct-1-yl)-carbamic acid benzyl ester
  • 5-Iodo-2,3-dihydrothieno[3,4-b][1,4]dioxine
  • CID 119097920
  • 3,4,5-Trifluoro-2,6-diiodo-phenylamine
  • 2,3-di-O-methyl-erythritol
  • 3-Chloro-5-[(cyclopentylamino)methyl]phenol
  • 2,4-Dinitrobenzenesulfonyl fluoride
  • 1-(Cyclopropylsulfonyl)azetidin-3-one
  • Methyl 3-methylisothiazole-5-carboxylate
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