N-[(E)-benzylideneamino]-2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetamide

Names

[ CAS No. ]:
109321-99-5

[ Name ]:
N-[(E)-benzylideneamino]-2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetamide

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Molecular Formula ]:
C23H16ClN5O

[ Molecular Weight ]:
413.85900

[ Exact Mass ]:
413.10400

[ PSA ]:
75.66000

[ LogP ]:
5.38170

[ Index of Refraction ]:
1.723

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM4575000
CHEMICAL NAME :
6H-Indolo(2,3-b)quinoxaline-6-acetic acid, 2-chloro-, (phenylmethylene)hydrazide
CAS REGISTRY NUMBER :
109321-99-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H16-Cl-N5-O
MOLECULAR WEIGHT :
413.89

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 :
Details of toxic effects not reported other than lethal dose value
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: 25,1234,1986

Synthetic Route


Related Compounds

  • 1(3H)-Isobenzofuranone, 3-butylidene-7-[[6-O-(carboxyacetyl)-I(2)-D-glucopyranosyl]oxy]-, (3Z)-
  • CID 101633451
  • 2-(((Benzyloxy)carbonyl)amino)decanoic acid
  • (S)-2-(Cbz-amino)-2-cycloheptylacetic Acid
  • (4R,4'R)-2,2'-(4-Chloropyridine-2,6-diyl)bis(4-isopropyl-4,5-dihydrooxazole)
  • 5-(3,6-Dimethylpyridazin-4-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • Cyclopropanol, 1-(3-ethyl-6-methyl-4-pyridazinyl)-2-propyl-
  • 2-Piperidinone, 5-amino-1-(4-methoxybutyl)-4-methyl-
  • 1-(Chloromethyl)-1-(4-methoxybutyl)cyclobutane
  • 1-(Chloromethyl)-1-(4-methoxybutyl)cyclopropane