N-[(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-[2,4-dichloro-6-(1-phenylpyrazol-4-yl)phenoxy]acetamide

Names

[ CAS No. ]:
6465-64-1

[ Name ]:
N-[(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-[2,4-dichloro-6-(1-phenylpyrazol-4-yl)phenoxy]acetamide

Chemical & Physical Properties

[ Density]:
1.42g/cm3

[ Molecular Formula ]:
C28H20Cl3N5O3

[ Molecular Weight ]:
580.84900

[ Exact Mass ]:
579.06300

[ PSA ]:
94.12000

[ LogP ]:
7.42570

[ Index of Refraction ]:
1.671

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4'-Hydroxyvalerophenone
  • 4'-methoxyvalerophenone
  • 4-[1-Butyl-penten-(1)-yl]-anisol
  • 4-(1-Butylpentyl)-phenol

DownStream

Related Compounds

  • 1H-1,4-Diazepine, 1-(3-chloro-2-pyridinyl)hexahydro-4-[(4-methoxyphenyl)sulfonyl]-
  • 1H-1,4-Diazepine, 1-[(4-chlorophenyl)sulfonyl]hexahydro-4-(2-pyridinyl)-
  • (11-Pentafluorophenoxyundecyl)trichlorosilane
  • (6-Pentafluorophenoxyhexyl)trichlorosilane
  • Benzene, 1,2,3,4,5-pentafluoro-6-[[6-(trimethoxysilyl)hexyl]oxy]-
  • (6-Pentafluorophenoxyhexyl)triethoxysilane
  • 10-(1,3-Dioxolan-2-yl)decylsilane
  • 10-(1,3-Dioxan-2-yl)decyltrimethoxysilane
  • (11-Methoxymethoxyundecyl)silane
  • 10-(1,3-Dioxan-2-yl)decylsilane
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.