5-chloro-3-(4-methoxyphenyl)-1H-benzimidazol-2-one

Names

[ CAS No. ]:
79759-69-6

[ Name ]:
5-chloro-3-(4-methoxyphenyl)-1H-benzimidazol-2-one

Chemical & Physical Properties

[ Density]:
1.358g/cm3

[ Molecular Formula ]:
C14H11ClN2O2

[ Molecular Weight ]:
274.70200

[ Exact Mass ]:
274.05100

[ PSA ]:
47.28000

[ LogP ]:
3.39310

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE2275915
CHEMICAL NAME :
2H-Benzimidazol-2-one, 1,3-dihydro-6-chloro-1-(4-methoxyphenyl)-
CAS REGISTRY NUMBER :
79759-69-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-Cl-N2-O2
MOLECULAR WEIGHT :
274.72

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 16,321,1981

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 5-chloro-3-(4-hydroxyphenyl)-1H-benzimidazol-2-one
  • 5-chloro-3-(4-chlorophenyl)-1H-benzimidazol-2-one
  • 1,3-Dihydro-6-chloro-1-(4-(phenylmethoxy)phenyl)-2H-benzimidazol-2-one
  • 5-chloro-3-(4-methoxyphenyl)-1-methylbenzimidazol-2-one
  • 5-chloro-3-(2-chlorophenyl)-1H-benzimidazol-2-one
  • 5-chloro-3-(4-chlorophenyl)-1-methyl-benzoimidazol-2-one
  • 4-Nitrophenyl 2-phenylhydrazinecarboxylate
  • 2-Phenyldiazenecarboxylic acid 2-methyl-2-phenylhydrazide
  • 7-[3-(Aminomethyl)-1-pyrrolidinyl]-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
  • 3-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine
  • 2-Cyano-4-hydroxymethyl-1-(dimethylsulphamoyl)-imidazole
  • 2,3-Dihydro-5-methyl-2,3-dioxo-1H-indole-1-acetic acid
  • N-[(1S)-1-[4-(Trifluoromethyl)phenyl]ethyl]-L-alanine methyl ester
  • 4-(4-Methylpiperazin-1-yl)benzenethiol
  • 2,3,6-Trifluoro-4-(trifluoromethyl)aniline
  • (R)-3-Amino-2-methyl-4-phenylbutan-2-ol
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