N-(4-phenyl-1,3-thiazol-2-yl)octadecanamide

Names

[ CAS No. ]:
71576-03-9

[ Name ]:
N-(4-phenyl-1,3-thiazol-2-yl)octadecanamide

[Synonym ]:
Phenyl-4 stearamido-2 thiazole
N-(4-PHENYL-THIAZOL-2-YL)STEARAMIDE
N-(4-Phenyl-2-thiazolyl)octadecanamide
4-phenyl 2-stearamido thiazole
Phenyl-4 stearamido-2 thiazole [French]
F 1656
Octadecanamide,N-(4-phenyl-2-thiazolyl)

Chemical & Physical Properties

[ Density]:
1.018g/cm3

[ Molecular Formula ]:
C27H42N2OS

[ Molecular Weight ]:
442.70000

[ Exact Mass ]:
442.30200

[ PSA ]:
73.72000

[ LogP ]:
9.65960

[ Index of Refraction ]:
1.536

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG0185933
CHEMICAL NAME :
Octadecanamide, N-(4-phenyl-2-thiazolyl)-
CAS REGISTRY NUMBER :
71576-03-9
LAST UPDATED :
199609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H42-N2-O-S
MOLECULAR WEIGHT :
442.77

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #0001727

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chlorooctadecane

DownStream

Related Compounds

  • N-[(4-phenyl-1,3-thiazol-2-yl)thiocarbamoyl]benzamide
  • N-(4-phenyl-1,3-thiazol-2-yl)benzamide
  • N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]acetamide
  • N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
  • N-(4-phenyl-1,3-thiazol-2-yl)-N'-(prop-2-en-1-yl)thiourea
  • N-{[(4-phenyl-1,3-thiazol-2-yl)amino]carbonothioyl}-2-thiophenecarboxamide
  • N-(3,4,5-Trimethoxyphenyl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide
  • N-1,3-Benzodioxol-5-yl-2-(hydroxyimino)acetamide
  • N-[(4-Chlorophenyl)methyl]-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide
  • (1R,5S)-N-benzhydryl-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide
  • N-[(4-Methoxyphenyl)methyl]-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide
  • Methyl 2-[1-({[(1-cyanocyclohexyl)(methyl)carbamoyl]methyl}amino)cyclohexyl]acetate
  • (1R,5S)-8-((4-(tert-butyl)phenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
  • (1R,5S)-8-((4-ethoxy-3-methylphenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
  • Pyridin-4-yl(3-(thiazol-2-yloxy)azetidin-1-yl)methanone
  • (2-Fluorophenyl)(3-(thiazol-2-yloxy)azetidin-1-yl)methanone
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