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Home > Encyclopedia > 1,1′-(1,4-Piperazinediyldi-2,1-ethanediyl) bis(α-methyl-1-naphthaleneacetate)

1,1′-(1,4-Piperazinediyldi-2,1-ethanediyl) bis(α-methyl-1-naphthaleneacetate)

1,1′-(1,4-Piperazinediyldi-2,1-ethanediyl) bis(α-methyl-1-naphthaleneacetate) structure

1,1′-(1,4-Piperazinediyldi-2,1-ethanediyl) bis(α-methyl-1-naphthaleneacetate) 

structure
  • CAS No:

    5061-22-3

  • Formula:

    C34H38N2O4

  • Chemical Name:

    1,1′-(1,4-Piperazinediyldi-2,1-ethanediyl) bis(α-methyl-1-naphthaleneacetate)

  • Synonyms:

    1-Naphthaleneacetic acid,α-methyl-,1,1′-(1,4-piperazinediyldi-2,1-ethanediyl) ester;1-Naphthaleneacetic acid,α-methyl-,1,4-piperazinediyldiethylene ester;1-Naphthaleneacetic acid,α-methyl-,1,4-piperazinediyldi-2,1-ethanediyl ester;1,1′-(1,4-Piperazinediyldi-2,1-ethanediyl) bis(α-methyl-1-naphthaleneacetate);Nafiverine;1,4-Piperazinediethanol bis(α-methyl-1-naphthaleneacetate);N,N′-Di[α-(1-naphthyl)propionyloxy-2-ethyl]piperazine;Naftidan;Naphiverine

Description

Nafiverine is a member of naphthalenes.

1,1′-(1,4-Piperazinediyldi-2,1-ethanediyl) bis(α-methyl-1-naphthaleneacetate) Basic Attributes

538.688

538.68

225-766-5

WLT400RC9Q

Characteristics

59.1

5.48000

1.168g/cm3

670.9ºC at 760mmHg

359.5ºC

1.612

Drug Information

1,4-bis(2-(2-(1-naphthyl)propionyloxy)ethyl)piperazine

Computed Properties

Molecular Weight:538.7
XLogP3:6.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:538.28315770
Monoisotopic Mass:538.28315770
Topological Polar Surface Area:59.1
Heavy Atom Count:40
Complexity:746
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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