4-(3,4-dichlorophenyl)-N-(4-fluorophenyl)piperazine-1-carboxamide

Names

[ CAS No. ]:
84882-86-0

[ Name ]:
4-(3,4-dichlorophenyl)-N-(4-fluorophenyl)piperazine-1-carboxamide

Chemical & Physical Properties

[ Density]:
1.419g/cm3

[ Boiling Point ]:
585.1ºC at 760mmHg

[ Molecular Formula ]:
C17H16Cl2FN3O

[ Molecular Weight ]:
368.23300

[ Flash Point ]:
307.7ºC

[ Exact Mass ]:
367.06500

[ PSA ]:
35.58000

[ LogP ]:
4.56250

[ Index of Refraction ]:
1.64

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL0870000
CHEMICAL NAME :
1-Piperazinecarboxamide, 4-(3,4-dichlorophenyl)-N-(4-fluorophenyl)-
CAS REGISTRY NUMBER :
84882-86-0
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H16-Cl2-F-N3-O
MOLECULAR WEIGHT :
368.26

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 :
>3 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 40,339,1982
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 40,339,1982

Related Compounds

  • 8-Bromo-4,4-diethyl-6-methyl-1,2,3,4-tetrahydronaphthalen-1-one
  • 7'-(diethylamino)-3',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-4'-one
  • 3-bromo-5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-(thiophen-2-yl)acetic acid
  • 5-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]methyl}-1,3-oxazole-4-carboxylic acid
  • 3-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 3-[3-(aminomethyl)phenyl]-2-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-4-one
  • 3-[2-ethyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[4.1.0]heptane-7-carboxylic acid
  • 2-cyclobutyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]acetic acid
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