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Home > Encyclopedia > 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone structure

2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone 

structure
  • CAS No:

    731839-08-0

  • Formula:

    C19H17N3OS

  • Chemical Name:

    2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

  • Synonyms:

    2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone;MLS000374798;CHEMBL1410143;CHEBI:121911;HMS2582P19;ZINC6536949;AKOS033621228;MCULE-1980459860;2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone;SMR000254152;Q27210521;Z18442983;2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethan-1-one;731839-08-0

Description

2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone is a member of benzimidazoles.

2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone Basic Attributes

335.4 g/mol

335.10923335 g/mol

Characteristics

86.8 Ų

Computed Properties

Molecular Weight:335.4
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:335.10923335
Monoisotopic Mass:335.10923335
Topological Polar Surface Area:86.8
Heavy Atom Count:24
Complexity:474
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone

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