1-Piperazinepropanamide, N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyrid inyl)-

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Names

[ CAS No. ]:
86523-79-7

[ Name ]:
1-Piperazinepropanamide, N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyrid inyl)-

[Synonym ]:
1-Piperazinepropanamide,N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyridinyl)
N-<4-<(aminocarbonyl)amino>phenyl>-3-<4-(2-pyridinyl)-1-piperazinyl>propanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C19H24N6O2

[ Molecular Weight ]:
368.43300

[ Exact Mass ]:
368.19600

[ PSA ]:
104.58000

[ LogP ]:
2.38570

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM2647350
CHEMICAL NAME :
1-Piperazinepropanamide, N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyridinyl)-
CAS REGISTRY NUMBER :
86523-79-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H24-N6-O2
MOLECULAR WEIGHT :
368.49

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 :
>2984 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 30,13,1987

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(2-Pyridinyl)piperazine
  • N-(4-nitrophenyl)acrylamide
  • N-(4-nitrophenyl)-3-(4-(pyridin-2-yl)piperazin-1-yl)propanamide

DownStream


Related Compounds

  • 2-(2-tert-Butyl-phenoxy)-N-hydroxy-acetamidine
  • Methyl 4-[4-(benzyloxy)phenyl]butanoate
  • N-Ethyl-I+/--methyl-4-(1-methylethoxy)benzenemethanamine
  • I+/--Methyl-N-(2,2,2-trifluoroethyl)-3-pyridinemethanamine
  • 3-(2-Methyl-1,3-thiazol-4-yl)propanal
  • 3-Aminocyclohexanecarbonitrile
  • [3-(Morpholin-4-yl)thiolan-3-yl]methanamine
  • 2-Ethyl-3-methyl-1,4-benzoquinone
  • 2-Oxo-1,2,3,4-tetrahydroquinoline-8-carbonitrile
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(pyrimidin-5-yl)propanoic acid
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