6-chloro-3-phenyl-1H-benzimidazol-2-one

Names

[ CAS No. ]:
79759-47-0

[ Name ]:
6-chloro-3-phenyl-1H-benzimidazol-2-one

[Synonym ]:
5-chloro-1-phenyl-1,3-dihydro-2H-benzimidazol-2-one
5-Chloro-1-phenyl-1,3-dihydro-benzoimidazol-2-one
1,3-Dihydro-5-chloro-1-phenyl-2H-benzimidazol-2-one
2H-Benzimidazol-2-one,1,3-dihydro-5-chloro-1-phenyl

Chemical & Physical Properties

[ Density]:
1.372g/cm3

[ Molecular Formula ]:
C13H9ClN2O

[ Molecular Weight ]:
244.67600

[ Exact Mass ]:
244.04000

[ PSA ]:
38.05000

[ LogP ]:
3.38450

[ Index of Refraction ]:
1.657

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE2275939
CHEMICAL NAME :
2H-Benzimidazol-2-one, 1,3-dihydro-5-chloro-1-phenyl-
CAS REGISTRY NUMBER :
79759-47-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H9-Cl-N2-O
MOLECULAR WEIGHT :
244.69

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

  • 6-chloro-3-propan-2-yl-1H-benzimidazol-2-one
  • 6-chloro-3-prop-1-en-2-yl-1H-benzimidazol-2-one
  • 6-chloro-3-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]-1H-benzimidazol-2-one
  • 6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
  • 5,6-dichloro-3-phenyl-1H-benzimidazol-2-one
  • Milenperone-d4
  • 2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-1-(4-((4-fluorophenyl)sulfonyl)piperidin-1-yl)ethanone
  • Cyclohex-3-en-1-yl(4-((4-fluorophenyl)sulfonyl)piperidin-1-yl)methanone
  • (4-((4-Fluorophenyl)sulfonyl)piperidin-1-yl)(2-methylbenzo[d]thiazol-6-yl)methanone
  • 4-((4-Fluorophenyl)sulfonyl)-1-(naphthalen-1-ylsulfonyl)piperidine
  • isoxazol-5-yl((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • ((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(pyridin-3-yl)methanone
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)prop-2-en-1-one
  • 2-[7-[(2,6-dichlorophenyl)methyl]-3,9-dimethyl-6,8-dioxo-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazin-1-yl]acetamide
  • Boc-4-(thiophen-2-yl)-DL-phenylalanine
  • 3-(2-ethoxyphenyl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)propan-1-one
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