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BIFEPROFEN

BIFEPROFEN structure

BIFEPROFEN 

structure
  • CAS No:

    108210-73-7

  • Formula:

    C22H25ClN2O3

  • Chemical Name:

    BIFEPROFEN

  • Synonyms:

    Bifeprofen;[2-(4-methylpiperazin-1-yl)-2-oxoethyl] 2-[4-(2-chlorophenyl)phenyl]propanoate;Bifeprofen [INN];SCHEMBL2109705;CHEMBL2106139;DTXSID90869481;Q27272181;(+-)-2"-Chloro-alpha-methyl-4-biphenylacetic acid, ester with 1-glycoloyl-4-methyllpiperazine;(+-)-2"-Chloro-alpha-methyl-4-biphenylacetic acid, ester with 1-glycoloyl-4-methylpiperazine;[1,1"-Biphenyl]-4-aceticacid, 2"-chloro-a-methyl-,2-(4-methyl-1-piperazinyl)-2-oxoethyl ester

BIFEPROFEN Basic Attributes

400.904

400.15500

Characteristics

49.8

3.30350

1.209g/cm3

543.8ºC at 760 mmHg

282.7ºC

1.572

Computed Properties

Molecular Weight:400.9
XLogP3:3.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:400.1553704
Monoisotopic Mass:400.1553704
Topological Polar Surface Area:49.8
Heavy Atom Count:28
Complexity:528
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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