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Home > Encyclopedia > 8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-3,4-dihydro-2H-quinoline

8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-3,4-dihydro-2H-quinoline

8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-3,4-dihydro-2H-quinoline structure

8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-3,4-dihydro-2H-quinoline 

structure
  • CAS No:

    112644-23-2

  • Formula:

    C19H21N3OS

  • Chemical Name:

    8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-3,4-dihydro-2H-quinoline

  • Synonyms:

    8-[(1h-benzimidazol-2-ylsulfinyl)methyl]-1-ethyl-1,2,3,4-tetrahydroquinoline; Bisme-tetrahydroquinoline; 8-((2-Benzimidazolyl)sulfinylmethyl)-1-ethyl-1,2,3,4-tetrahydroquinoline;

8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-3,4-dihydro-2H-quinoline Basic Attributes

339.45500

339.14053348 g/mol

Characteristics

68.20000

4.57390

1.34g/cm3

612.9ºC

324.5ºC

1.718

5.86E-15mmHg at 25°C

Drug Information

Compounds that inhibit H(+)-K(+)-EXCHANGING ATPASE. They are used as ANTI-ULCER AGENTS and sometimes in place of HISTAMINE H2 ANTAGONISTS for GASTROESOPHAGEAL REFLUX. (See all compounds classified as Proton Pump Inhibitors.)

8-((2-benzimidazolyl)sulfinylmethyl)-1-ethyl-1,2,3,4-tetrahydroquinoline

Computed Properties

Molecular Weight:339.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:339.14053348
Monoisotopic Mass:339.14053348
Topological Polar Surface Area:68.2
Heavy Atom Count:24
Complexity:460
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-(1H-benzimidazol-2-ylsulfinylmethyl)-1-ethyl-3,4-dihydro-2H-quinoline

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