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Home > Encyclopedia > 4-Fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide

4-Fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide

4-Fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide structure

4-Fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide 

structure
  • CAS No:

    155204-26-5

  • Formula:

    C25H27FN4O2

  • Chemical Name:

    4-Fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide

  • Synonyms:

    Benzamide,4-fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-;4-Fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide;p-MPPF;4-Fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide;MPPF (inhibitor or serotonin reuptake inhibitor)

4-Fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide Basic Attributes

434.50600

434.51

81KHI46E5L

DTXSID20424966

2933990090

Characteristics

48.91000

3.70120

white solid

1.228g/cm3

614.4ºC

325.4ºC

2-8ºC

Safety Information

3

Drug Information

4-(2' methoxyphenyl)-1-(2'-(N-(2''-pyridinyl)-4-fluorobenzamido)ethyl)piperazine

Computed Properties

Molecular Weight:434.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:434.21180428
Monoisotopic Mass:434.21180428
Topological Polar Surface Area:48.9
Heavy Atom Count:32
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-Fluoro-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinylbenzamide

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