3-(4-bromophenyl)-1-(4-methylphenyl)imidazo[2,1-b]quinazolin-5-one

Names

[ CAS No. ]:
107604-95-5

[ Name ]:
3-(4-bromophenyl)-1-(4-methylphenyl)imidazo[2,1-b]quinazolin-5-one

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
587.2ºC at 760mmHg

[ Molecular Formula ]:
C23H16BrN3O

[ Molecular Weight ]:
430.29700

[ Flash Point ]:
309ºC

[ Exact Mass ]:
429.04800

[ PSA ]:
39.30000

[ LogP ]:
5.37630

[ Vapour Pressure ]:
9E-14mmHg at 25°C

[ Index of Refraction ]:
1.706

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5902900
CHEMICAL NAME :
Imidazo(2,1-b)quinazolin-5(1H)-one, 3-(p-bromophenyl)-1-p-tolyl-
CAS REGISTRY NUMBER :
107604-95-5
LAST UPDATED :
199203
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H16-Br-N3-O
MOLECULAR WEIGHT :
430.33
WISWESSER LINE NOTATION :
T C566 BN DN GNVJ DR C1& FR DE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Nutritional and Gross Metabolic - body temperature increase
REFERENCE :
INDRBA Indian Drugs. (Indian Drugs Manufacturers' Assoc., 102B, Poonam Chambers, Dr. A. B. Rd., Worli, Bombay 400 018, India) V.1- 1963- Volume(issue)/page/year: 24,16,1986

Related Compounds

  • (3S)-3-Amino-3-(2,6-dimethylphenyl)propan-1-OL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-Bromo-4-(9H-fluoren-9-ylmethoxycarbonyl)-3,5-dihydro-2H-1,4-benzoxazepine-9-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 7-Hydroxy-8-((4-(1-(4-((1-hydroxy-4-sulfonaphthalen-2-yl)diazenyl)phenyl)cyclohexyl)phenyl)diazenyl)naphthalene-1,3-disulfonic acid
  • Ethyl 4-amino-3-methylthiophene-2-carboxylate
  • 4-Methoxy-5-(2-methylpropoxy)-2-pyridinecarboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol