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

  • 2-(Chloromethyl)-2-(prop-2-en-1-yl)spiro[3.3]heptane
  • 5-Acetyl-5-azaspiro[2.4]heptane-7-carboxylic acid
  • 2-{4H,5H,6H,7H-furo[2,3-c]pyridin-7-yl}acetic acid
  • (2-Fluoro-4-propoxyphenyl)methanol
  • [2-(6-Chloro-5-methylpyridin-3-yl)ethyl](methyl)amine
  • 4-iodo-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid
  • 1-[1-ethyl-3-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine
  • 3-(4-Bromo-2-fluoro-6-methoxyphenoxy)propan-1-amine
  • 5-Fluoro-1,3-dioxaindane-4-sulfonamide
  • 2-Chloro-4-[(3-methoxyazetidin-3-yl)methyl]-6-methylpyridine