4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide

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Names

[ CAS No. ]:
150727-06-3

[ Name ]:
4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide

[Synonym ]:
4-tert-Butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzenesulfonamide
N-[6-Chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]-4-(2-methyl-2-propanyl)benzenesulfonamide
4-tert-butyl-N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide
4-tert-Butyl-N- (6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide
Benzenesulfonamide, N-[6-chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)-
4-tert-Butyl-N-(6-chloro-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide
4-tert-Butyl-N-[6-chlor-5-(2-methoxyphenoxy)-2,2'-bipyrimidin-4-yl]benzolsulfonamid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
676.7±65.0 °C at 760 mmHg

[ Melting Point ]:
212-214ºC

[ Molecular Formula ]:
C25H24ClN5O4S

[ Molecular Weight ]:
526.007

[ Flash Point ]:
363.1±34.3 °C

[ Exact Mass ]:
525.123779

[ PSA ]:
124.57000

[ LogP ]:
3.55

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.614

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-tert-Butylbenzenesulfonamide
  • 4,6-Dichloro-5-(2-methoxyphenoxy)-2,2-bipyrimidine
  • 5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)tetrahydropyrimidine-4,6-dione
  • Guaiacol
  • Dimethyl (2-methoxyphenoxy)malonate
  • 2-Cyanopyrimidine
  • 4-hydroxy-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-1H-pyrimidin-6-one
  • 4-(2-METHOXYPHENYL)HEPTANE-3,5-DIONE

DownStream

Related Compounds

  • 4-tert-butyl-N-(6-(2-hydroxyethoxy)-5-(2-Methoxyphenoxy)-2,2'-bipyrimidin-4-yl)benzenesulfonamide hydrate
  • 4-tert-butyl-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide
  • 4-tert-butyl-N-{6-chloro-5-(3-methoxyphenoxy)pyrimidin-4-yl}benzenesulfonamide
  • 4-tert-butyl-N-(6-chloropyrimidin-4-yl)benzenesulfonamide
  • 4-tert-butyl-N-(6-methylpyridin-2-yl)-2-oxopyrrolidine-3-carboxamide
  • 5-[(Cyclohex-3-en-1-yl)methyl]-1,2,3,6-tetrahydropyridin-3-ol
  • 5-[(1,2-Thiazol-5-yl)methyl]-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(2-Cyclopropyl-1,3-thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(1,3-Thiazol-5-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(5-Methoxypyrazin-2-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-[(5-Methyl-1,3,4-thiadiazol-2-yl)methyl]-1,2,3,6-tetrahydropyridin-3-ol
  • 5-[(dimethyl-1H-1,2,4-triazol-5-yl)methyl]-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(1,2-dimethyl-1H-imidazol-4-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(1,3-dimethyl-1H-pyrazol-5-yl)-1,2,3,6-tetrahydropyridin-3-ol
  • 5-(4-Chlorothiophen-3-yl)-1,2,3,6-tetrahydropyridin-3-ol
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