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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(Azetidin-3-yl)-1,3-thiazole-5-carbaldehyde
  • 3,11-Dimethyl-3,7,11,14-tetraazadispiro[5.1.5.2]pentadecane-15-thione
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-Bromo-6-(3-methylbutyl)-3-propyl-3,4-dihydropyrimidin-4-one
  • 3-hydroxy-3-[1-(2-hydroxyethyl)-1H-1,2,3-triazol-4-yl]cyclobutane-1-carboxylic acid
  • Tert-butyl 4-[3-(aminomethyl)-2,4,6-trimethyl-5-(sulfanylmethyl)phenyl]piperazine-1-carboxylate