N-benzyl-4-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)-1,3-oxazol-5-amine

Names

[ CAS No. ]:
7038-11-1

[ Name ]:
N-benzyl-4-(4-chlorophenyl)sulfonyl-2-(4-fluorophenyl)-1,3-oxazol-5-amine

[Synonym ]:
(2-Chlormethyl-[1,3]dioxolan-4-yl)-methanol
2-Chlormethyl-4-hydroxymethyl-1,3-dioxolan
(2-chloromethyl-[1,3]dioxolan-4-yl)-methanol

Chemical & Physical Properties

[ Density]:
1.404g/cm3

[ Boiling Point ]:
630.1ºC at 760mmHg

[ Molecular Formula ]:
C22H16ClFN2O3S

[ Molecular Weight ]:
442.89000

[ Flash Point ]:
334.9ºC

[ Exact Mass ]:
442.05500

[ PSA ]:
80.58000

[ LogP ]:
6.73280

[ Index of Refraction ]:
1.636

Synthetic Route

Precursor & DownStream

Precursor

  • Glycerol
  • 2-Chlor-1,1-diethoxyethan

DownStream


Related Compounds

  • 8-(4-methoxyphenyl)-2-methyl-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 2-allyl-8-(4-methoxyphenyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 8-(4-methoxyphenyl)-2-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 2-(8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • 2-(8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(o-tolyl)acetamide
  • 2-(8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)-N-(p-tolyl)acetamide
  • N-(2,3-dimethylphenyl)-2-(8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(2,5-dimethylphenyl)-2-(8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(2,4-dimethylphenyl)-2-(8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
  • N-(3,5-dimethylphenyl)-2-(8-(4-methoxyphenyl)-3,4-dioxo-3,4,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazin-2(6H)-yl)acetamide
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