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Home > Encyclopedia > N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-benzothiazolamine

N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-benzothiazolamine

N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-benzothiazolamine structure

N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-benzothiazolamine 

structure
  • CAS No:

    104076-38-2

  • Formula:

    C22H27N3OS

  • Chemical Name:

    N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-benzothiazolamine

  • Synonyms:

    2-Benzothiazolamine,N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-;N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-benzothiazolamine;SKF 95282;Zolantidine

  • Categories:

    Organic Chemistry  >  Amides

Description

N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine is a member of piperidines.

N-[3-[3-(1-Piperidinylmethyl)phenoxy]propyl]-2-benzothiazolamine Basic Attributes

381.53400

381.53

M1108XAY01

DTXSID6048460

Characteristics

65.63000

5.17410

1.217 g/cm3

537.8ºC at 760 mmHg

279ºC

2-8ºC

1.23E-11mmHg at 25°C

Safety Information

S22

Drug Information

Drugs that selectively bind to but do not activate histamine H2 receptors, thereby blocking the actions of histamine. Their clinically most important action is the inhibition of acid secretion in the treatment of gastrointestinal ulcers. Smooth muscle may also be affected. Some drugs in this class have strong effects in the central nervous system, but these actions are not well understood. (See all compounds classified as Histamine H2 Antagonists.)

2-(3-(3-(piperidinomethyl)phenoxy)propylamino)benzothiazole

Computed Properties

Molecular Weight:381.5
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:381.18748367
Monoisotopic Mass:381.18748367
Topological Polar Surface Area:65.6
Heavy Atom Count:27
Complexity:432
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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