N-[(E)-benzylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide

Modify Date: 2024-02-05 09:21:54

N-[(E)-benzylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide Structure
N-[(E)-benzylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide structure
Common Name N-[(E)-benzylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide
CAS Number 116989-84-5 Molecular Weight 379.41400
Density 1.32g/cm3 Boiling Point N/A
Molecular Formula C23H17N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(E)-benzylideneamino]-2-indolo[3,2-b]quinoxalin-6-ylacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Molecular Formula C23H17N5O
Molecular Weight 379.41400
Exact Mass 379.14300
PSA 75.66000
LogP 4.72830
Index of Refraction 1.716

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM4753000
CHEMICAL NAME :
6H-Indolo(2,3-b)quinoxaline-6-acetic acid, (phenylmethylene)hydrazide
CAS REGISTRY NUMBER :
116989-84-5
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H17-N5-O
MOLECULAR WEIGHT :
379.45

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

 Synonyms

6H-Indolo(2,3-b)quinoxaline-6-acetic acid,(phenylmethylene)hydrazide