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

Precursor & DownStream

Precursor

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

DownStream


Related Compounds

  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-methoxyhex-4-ynoic acid
  • Ethyl 2-amino-5-(benzyloxy)-4-hydroxypentanoate
  • 2-{[(Tert-butoxy)carbonyl]amino}-3-(4,4-difluorooxolan-2-yl)propanoic acid
  • 2-Formamido-6-methylhept-5-enoic acid
  • 2-amino-3-[(2R)-oxolan-2-yl]propanamide
  • N-(3-{[(3-methylfuran-2-yl)methyl]sulfanyl}propyl)cyclopropanamine
  • Tert-butyl(2-{[(3-methylfuran-2-yl)methyl]sulfanyl}ethyl)amine
  • 2-{[(tert-butoxy)carbonyl]amino}-3-(1-ethyl-1H-1,2,3-triazol-4-yl)propanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-4,6,6-trimethylheptanoic acid
  • [1-(3-Bromo-5-chlorophenyl)-2,2-dimethylcyclopropyl]methanamine
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