3-(3-acetylphenyl)-1,1-dibutylurea

Names

[ CAS No. ]:
86781-34-2

[ Name ]:
3-(3-acetylphenyl)-1,1-dibutylurea

[Synonym ]:
Urea,N'-(3-acetylphenyl)-N,N-dibutyl

Chemical & Physical Properties

[ Molecular Formula ]:
C17H26N2O2

[ Molecular Weight ]:
290.40100

[ Exact Mass ]:
290.19900

[ PSA ]:
52.90000

[ LogP ]:
4.33690

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanone,1-(3-isocyanatophenyl)-
  • Dibutylamine

DownStream


Related Compounds

  • 2-{2,4-dioxo-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-(4-fluoro-2-methylphenyl)acetamide
  • 2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-[(furan-2-yl)methyl]acetamide
  • 2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N,N-dipropylacetamide
  • 2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide
  • N-(3-chloro-2-methylphenyl)-2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • 3-(4-fluoro-3-methylphenyl)-1-[2-(6-methyl-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • 2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide
  • N-(2,3-dihydro-1H-inden-5-yl)-2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • 3-Methoxy-4-phenylpyrrolidine
  • N-(1-cyanocyclobutyl)-5-(difluoromethyl)-N-methyl-1-(2-methylpropyl)-1H-pyrazole-4-carboxamide
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