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Home > Encyclopedia > 6-ethoxy-2-(3-phenoxypropylsulfanyl)-1H-benzimidazole

6-ethoxy-2-(3-phenoxypropylsulfanyl)-1H-benzimidazole

6-ethoxy-2-(3-phenoxypropylsulfanyl)-1H-benzimidazole structure

6-ethoxy-2-(3-phenoxypropylsulfanyl)-1H-benzimidazole 

structure
  • CAS No:

    433697-66-6

  • Formula:

    C18H20N2O2S

  • Chemical Name:

    6-ethoxy-2-(3-phenoxypropylsulfanyl)-1H-benzimidazole

  • Synonyms:

    433697-66-6;5-ethoxy-2-((3-phenoxypropyl)thio)-1H-benzo[d]imidazole;5-ethoxy-2-[(3-phenoxypropyl)sulfanyl]-1H-1,3-benzodiazole;6-ethoxy-2-(3-phenoxypropylsulfanyl)-1H-benzimidazole;ZINC5884386;CCG-22474;STK738150;AKOS001175122;MCULE-6142664066;ST4081920;5-ethoxy-2-(3-phenoxypropylthio)benzimidazole;SR-01000506342;SR-01000506342-1;5-ethoxy-2-[(3-phenoxypropyl)thio]-1H-benzimidazole;Z57171628;5-ethoxy-2-[(3-phenoxypropyl)sulfanyl]-1H-benzimidazole;F1115-0113

6-ethoxy-2-(3-phenoxypropylsulfanyl)-1H-benzimidazole Basic Attributes

328.4 g/mol

328.12454906 g/mol

Characteristics

72.4 Ų

Computed Properties

Molecular Weight:328.4
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:328.12454906
Monoisotopic Mass:328.12454906
Topological Polar Surface Area:72.4
Heavy Atom Count:23
Complexity:339
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-ethoxy-2-(3-phenoxypropylsulfanyl)-1H-benzimidazole

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