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Home > Encyclopedia > 2-[4-[3-(trifluoromethoxy)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride

2-[4-[3-(trifluoromethoxy)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride

2-[4-[3-(trifluoromethoxy)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride structure

2-[4-[3-(trifluoromethoxy)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride 

structure
  • CAS No:

    55300-34-0

  • Formula:

    C29H28Cl3F3N4O3

  • Chemical Name:

    2-[4-[3-(trifluoromethoxy)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride

  • Synonyms:

    4-(3-Trifluoromethoxy)phenylpiperazineethanol o-(7-chloro-4-quinolylamino)benzoate 2HCl; 2-[4-[3-(trifluoromethoxy)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate dihydrochloride; Piperazineethanol,4-(3-(trifluoromethoxy)phenyl)-,N-(7-chloro-4-quinolyl)anthranilate,dihydrochloride;

2-[4-[3-(trifluoromethoxy)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride Basic Attributes

643.91200

642.117908

DTXSID80203835

Characteristics

66.93000

8.18930

663.5ºC

355.1ºC

Computed Properties

Molecular Weight:643.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:9
Exact Mass:642.117908
Monoisotopic Mass:642.117908
Topological Polar Surface Area:66.9
Heavy Atom Count:42
Complexity:816
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of 2-[4-[3-(trifluoromethoxy)phenyl]piperazin-1-yl]ethyl 2-[(7-chloroquinolin-4-yl)amino]benzoate,dihydrochloride

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