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Home > Encyclopedia > 1-[4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone

1-[4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone

1-[4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone structure

1-[4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone 

structure
  • CAS No:

    126588-76-9

  • Formula:

    C19H18ClN3O2

  • Chemical Name:

    1-[4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone

  • Synonyms:

    N-Acetylamoxapine; Amoxapine acetate II.;

1-[4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone Basic Attributes

355.81800

355.1087545 g/mol

DTXSID70155238

Characteristics

45.14000

2.99950

1.35g/cm3

545.6ºC

283.8ºC

1.664

5.84E-12mmHg at 25°C

Drug Information

N-acetylamoxapine

Computed Properties

Molecular Weight:355.8
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:355.1087545
Monoisotopic Mass:355.1087545
Topological Polar Surface Area:45.1
Heavy Atom Count:25
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethanone

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