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Home > Encyclopedia > 2-(1H-benzimidazol-2-yl)ethanethioamide

2-(1H-benzimidazol-2-yl)ethanethioamide

2-(1H-benzimidazol-2-yl)ethanethioamide structure

2-(1H-benzimidazol-2-yl)ethanethioamide 

structure
  • CAS No:

    61689-98-3

  • Formula:

    C9H9N3S

  • Chemical Name:

    2-(1H-benzimidazol-2-yl)ethanethioamide

  • Synonyms:

    1H-Benzimidazole-2-ethanethioamide; 2-(1H-benzo[d]imidazol-2-yl)ethanethioamide; benzimidazol-2-ylthioacetamide; 2-(1H-benzoimidazol-2-yl)-thioacetamide; 2,6-DICHLORO-P-CRESOL;

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-(1H-benzimidazol-2-yl)ethanethioamide Basic Attributes

191.25300

191.05171847

DTXSID80407119

2933990090

Characteristics

86.79000

2.09180

1.4g/cm3

171-173ºC

466.4ºC

235.8ºC

1.774

Computed Properties

Molecular Weight:191.26
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:191.05171847
Monoisotopic Mass:191.05171847
Topological Polar Surface Area:86.8
Heavy Atom Count:13
Complexity:207
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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