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

  • 1-[(4-Bromophenyl)sulfonyl]-3-methylazetidine
  • Tert-butyl 2-[(but-3-en-1-yl)amino]acetate
  • 3-(3-Fluoro-2,6-dimethoxyphenyl)propanal
  • 4-(Difluoromethyl)-5-iodo-6-methoxypicolinamide
  • 4-(Difluoromethyl)-5-methoxy-2-(trifluoromethyl)nicotinic acid
  • 2,2-Difluoro-2-(5-methylpyridin-3-yl)acetic acid
  • Methanesulfonamide, N-[6-[[2-(2-fluorophenyl)ethyl]amino]-3-pyridinyl]-
  • 7-acetyl-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-3-carboxylic acid
  • 2,4-Dichloro-N-(2-methoxyethyl)-N-methyl-5-pyrimidinemethanamine
  • 2,4-Dichloro-5-[(3,3-dimethyl-1-piperidinyl)methyl]pyrimidine
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