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

Modify Date: 2025-09-21 23:40:42

1-Piperazinepropanamide, N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyrid inyl)- Structure
1-Piperazinepropanamide, N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyrid inyl)- structure
 Common Name 1-Piperazinepropanamide, N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyrid inyl)-
CAS Number 86523-79-7 Molecular Weight 368.43300
Density N/A Boiling Point N/A
Molecular Formula C19H24N6O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-(carbamoylamino)phenyl]-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide
Synonym More Synonyms

 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

 Synonyms

1-Piperazinepropanamide,N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyridinyl)
N-<4-<(aminocarbonyl)amino>phenyl>-3-<4-(2-pyridinyl)-1-piperazinyl>propanamide
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Chemsrc provides CAS#:86523-79-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Piperazinepropanamide, N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyrid inyl)->> amp version: 1-Piperazinepropanamide, N-(4-((aminocarbonyl)amino)phenyl)-4-(2-pyrid inyl)-

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