1-propan-2-yl-3-pyridin-2-ylbenzimidazol-2-one

Names

[ CAS No. ]:
89659-89-2

[ Name ]:
1-propan-2-yl-3-pyridin-2-ylbenzimidazol-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15N3O

[ Molecular Weight ]:
253.29900

[ Exact Mass ]:
253.12200

[ PSA ]:
39.82000

[ LogP ]:
2.76810

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE2277000
CHEMICAL NAME :
2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethyl)-3-(2-pyridinyl)-
CAS REGISTRY NUMBER :
89659-89-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H15-N3-O
MOLECULAR WEIGHT :
253.33

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: 18,495,1983

Related Compounds

  • 5-chloro-1-propan-2-yl-3-pyridin-2-ylbenzimidazol-2-one
  • 5-chloro-1-propan-2-yl-3-pyrazin-2-ylbenzimidazol-2-one
  • 5-methyl-3-propan-2-yl-3-pyridin-2-yloxolan-2-one
  • 1-(1-Methylethyl)-3-[(1-methylethyl)amino]-2-piperidinone
  • 3-Bromo-1-isopropyl-5-(trifluoromethyl)pyridin-2(1H)-one
  • 5-amino-1-propan-2-yl-3,4-dihydroquinazolin-2-one
  • (R)-3-bromo-1-(trifluoromethyl)pyrrolidine
  • 6-Methyl-5-(2-(trifluoromethyl)phenyl)thiazolo[3,2-B][1,2,4]triazole
  • 6-Methyl-5-(M-tolyl)thiazolo[3,2-B][1,2,4]triazole
  • 4-Tert-butyl-1-propoxycyclohexane-1-carboxylic acid
  • 6-Methyl-5-(O-tolyl)thiazolo[3,2-B][1,2,4]triazole
  • 7,10-Dimethoxy-2,3,4,6,11,11A-hexahydro-1H-pyrazino[1,2-B]isoquinoline
  • 5-Bromopyrazin-2-YL acetate
  • 7,10-Dimethoxy-8,9-dimethyl-2,3,4,6,11,11A-hexahydro-1H-pyrazino[1,2-B]isoquinoline
  • 7-Amino-1-cyclopentyl-5-methyl-1,6-naphthyridin-2(1H)-one
  • 11-(4-Chlorophenyl)-6-hydroxy-13-(trifluoromethyl)-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2,5,10,12-pentaen-4-one
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