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Home > Encyclopedia > 1-[4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-[(dimethylamino)methylene]-1,3-butanedione

1-[4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-[(dimethylamino)methylene]-1,3-butanedione

1-[4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-[(dimethylamino)methylene]-1,3-butanedione structure

1-[4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-[(dimethylamino)methylene]-1,3-butanedione 

structure
  • CAS No:

    321432-14-8

  • Formula:

    C17H20ClF3N4O2

  • Chemical Name:

    1-[4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-[(dimethylamino)methylene]-1,3-butanedione

  • Synonyms:

    1,3-Butanedione,1-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-[(dimethylamino)methylene]-;Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-[2-[(dimethylamino)methylene]-1,3-dioxobutyl]-;1-[4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-[(dimethylamino)methylene]-1,3-butanedione

1-[4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-[(dimethylamino)methylene]-1,3-butanedione Basic Attributes

404.81

404.81

Characteristics

56.8

1.335±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:404.8
XLogP3:2.3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:404.1226881
Monoisotopic Mass:404.1226881
Topological Polar Surface Area:56.8
Heavy Atom Count:27
Complexity:589
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[4-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-2-[(dimethylamino)methylene]-1,3-butanedione

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