N-(5-benzylthiazol-2-yl)-2-phenylacetamide

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Names

[ CAS No. ]:
334498-34-9

[ Name ]:
N-(5-benzylthiazol-2-yl)-2-phenylacetamide

[Synonym ]:
N-(5-Benzyl-1,3-thiazol-2-yl)-2-phenylacetamide
MFCD00648469
Benzeneacetamide, N-[5-(phenylmethyl)-2-thiazolyl]-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Molecular Formula ]:
C18H16N2OS

[ Molecular Weight ]:
308.397

[ Exact Mass ]:
308.098328

[ LogP ]:
4.53

[ Index of Refraction ]:
1.662

Related Compounds

  • N-(5-methylthiophen-2-yl)-2-phenylacetamide
  • N-(5-benzylthiazol-2-yl)-3-nitrobenzamide
  • N-(5-benzylthiazol-2-yl)-4-nitrobenzamide
  • N-(5-(3-chlorobenzyl)thiazol-2-yl)-2-phenylacetamide
  • N-(5-(4-chlorobenzyl)thiazol-2-yl)-2-phenylacetamide
  • N-[5-(benzylamino)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
  • 1-(2-Nitrophenyl)cyclobutanamine
  • 1-(3-Chloro-4-fluorophenyl)cyclobutanecarboxylic acid
  • 1-(3,5-Dichlorophenyl)cyclobutanecarboxylic acid
  • 1-(3,5-Dichlorophenyl)cyclobutanamine
  • 1-(2-Chloropyridin-4-YL)cyclobutane-1-carboxylic acid
  • 1-(2-Chloropyridin-4-YL)cyclobutan-1-amine
  • Methyl 1-ethyl-3-methoxy-5-oxocyclohex-3-ene-1-carboxylate
  • 1-(6-Methoxypyridin-3-YL)cyclobutan-1-amine
  • 1-Piperidinecarboxylic acid, 2-(bromomethyl)-, 1,1-dimethylethyl ester, (2R)-
  • 2-Bromo-7,8-dihydroquinolin-6(5H)-one
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