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

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-[(2-methoxypyridin-3-yl)methyl]cyclopropanamine
  • 1-(5-bromo-2-methoxypyridin-3-yl)-N-methylmethanamine
  • (4-(2-Methoxyethoxy)pyridin-2-yl)methanamine
  • methyl 3-(4-bromo-1H-pyrazol-1-yl)butanoate
  • 3-((4-Bromo-1H-pyrazol-1-yl)methyl)benzonitrile
  • 2-(4-bromo-1H-pyrazol-1-yl)ethanimidamide
  • 4-N-(4-methoxypyrimidin-2-yl)benzene-1,4-diamine
  • 2-[(2-Bromophenyl)methyl]-3-hydroxypropanenitrile
  • Benzenepropanenitrile, 3,4-dichloro-I+/--(hydroxymethyl)-
  • 3-Pyrrolidinecarboxylic acid, 1-(4-ethyl-5-methyl-2-thiazolyl)-5-oxo-
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