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

Click to get detail 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

  • Methyl 3,5-bis(3-methylbut-2-en-1-yl)-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzoate
  • 4,5-Dihydro-1-methyl-5-phenyl-1H-pyrazol-3-amine
  • 2-(3-phenyl-1H-pyrazol-4-yl)prop-2-enoic acid
  • 4-(1-Oxo-1-phenylpropan-2-yl)benzonitrile
  • 4-Chloro-2-methoxy-3-methylaniline hydrochloride
  • 2-Butoxy-2-ethoxypropanal
  • 5-chloro-2-(ethylsulfanyl)-N-(3-methoxypropyl)pyrimidine-4-carboxamide
  • Benzene, [6,6-bis(methylthio)-1,3,5-hexatrienyl]-, (E,E)-
  • 5-(Tetrahydro-2H-pyran-4-yl)-2,4-imidazolidinedione
  • 4-(5-Hydroxy-2-methylphenyl)butanoic acid
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