N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide

Names

[ CAS No. ]:
39757-61-4

[ Name ]:
N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide

[Synonym ]:
Propionamide,N-(1-(2-(p-fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenyl
1-(4'-N-Propionylanilino-piperidinomethyl)-2-p-fluorbenzoyl-cyclopropan
n-(1-{[2-(4-fluorobenzoyl)cyclopropyl]methyl}piperidin-4-yl)-n-phenylpropanamide
N-(1-(2-(p-Fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenylpropionamide
N-{1-[2-(4-fluoro-benzoyl)-cyclopropylmethyl]-piperidin-4-yl}-N-phenyl-propionamide

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
541.5ºC at 760 mmHg

[ Molecular Formula ]:
C25H29FN2O2

[ Molecular Weight ]:
408.50800

[ Flash Point ]:
281.3ºC

[ Exact Mass ]:
408.22100

[ PSA ]:
40.62000

[ LogP ]:
4.49000

[ Index of Refraction ]:
1.599

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE4425000
CHEMICAL NAME :
Propionamide, N-(1-(2-(p-fluorobenzoyl)cyclopropyl)methyl-4-piperid ino)-N-phenyl-
CAS REGISTRY NUMBER :
39757-61-4
BEILSTEIN REFERENCE NO. :
0501459
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H29-F-N2-O2
MOLECULAR WEIGHT :
408.56
WISWESSER LINE NOTATION :
T6NTJ DNR&V2 A1- AL3TJ BVR DF

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 :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 7,493,1972

Related Compounds

  • 3-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]-N-methylformamido}-2-methylpropanoic acid
  • 1-[2-(Aminooxy)-3-methoxypropanoyl]azetidine-2-carboxamide
  • rac-1-[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-carbonyl]azetidine-2-carboxylic acid
  • 5-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)cyclohex-3-ene-1-carboxylic acid
  • 5-[(3R,4S)-3,4-difluoropyrrolidin-1-yl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 3,6-Diethoxy-2-(methoxymethyl)-2,5-dihydropyrazine
  • (2S)-2-butyl-3,6-diethoxy-2,5-dihydropyrazine
  • 7-Methoxy-2-propyl-1,3-benzoxazole-5-carboxylic acid
  • 1-(5-Hydroxyisoquinolin-8-yl)propan-1-one
  • 8-Cyclopropanecarbonylisoquinolin-5-ol
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