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
  • 2-[(1,1-Dioxo-1lambda6-thiolan-3-yl)[(prop-2-en-1-yloxy)carbonyl]amino]acetic acid
  • 2-(4-{[(Prop-2-en-1-yloxy)carbonyl]amino}phenyl)acetic acid
  • 3-((2-(6-Fluoro-1H-indol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide
  • 3-[[(Allyloxy)carbonyl]amino]-3-phenylpropanoic Acid
  • 4-{Phenyl[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • 2,3-Dihydro-N,N-dimethyl-2-benzofurancarboxamide
  • Methyl 2-[(4-bromo-2-fluorobenzoyl)amino]propanoate
  • (2-{4-[(6-Chloropyridin-3-yl)sulfonyl]piperazin-1-yl}ethyl)dimethylamine
  • 1-(5-Chloro-2-fluorobenzoyl)piperidine
  • 2-(1H-benzo[d]imidazol-1-yl)-N-methoxy-N-methylacetamide
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