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Home > Encyclopedia > 2-[2-[2-(azepan-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide

2-[2-[2-(azepan-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide

2-[2-[2-(azepan-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide structure

2-[2-[2-(azepan-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide 

structure
  • CAS No:

    606111-38-0

  • Formula:

    C20H28N4O2S

  • Chemical Name:

    2-[2-[2-(azepan-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide

  • Synonyms:

    606111-38-0;SMR000007277;MLS000033199;CHEMBL1460628;HMS2440E16;ZINC4859283;AKOS000685838;SR-01000343105;SR-01000343105-1;2-[2-(2-Azepan-1-yl-2-oxo-ethylsulfanyl)-benzoimidazol-1-yl]-N-isopropyl-acetamide;1h-benzimidazole-1-acetamide,2-[[2-(hexahydro-1h-azepin-1-yl)-2-oxoethyl]thio]-n-(1-methylethyl)-;1H-Benzimidazole-1-acetamide,2-[[2-(hexahydro-1H-azepin-1-yl)-2-oxoethyl]thio]-N-(1-methylethyl)-(9CI)

2-[2-[2-(azepan-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide Basic Attributes

388.5 g/mol

388.19329732 g/mol

Characteristics

92.5 Ų

Computed Properties

Molecular Weight:388.5
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:388.19329732
Monoisotopic Mass:388.19329732
Topological Polar Surface Area:92.5
Heavy Atom Count:27
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[2-[2-(azepan-1-yl)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-propan-2-ylacetamide

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