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Home > Encyclopedia > 2-ethyl-N-(1,3-thiazol-2-yl)butanamide

2-ethyl-N-(1,3-thiazol-2-yl)butanamide

2-ethyl-N-(1,3-thiazol-2-yl)butanamide structure

2-ethyl-N-(1,3-thiazol-2-yl)butanamide 

structure
  • CAS No:

    574011-44-2

  • Formula:

    C9H14N2OS

  • Chemical Name:

    2-ethyl-N-(1,3-thiazol-2-yl)butanamide

  • Synonyms:

    2-ethyl-N-(1,3-thiazol-2-yl)butanamide;ZINC362144;AKOS003857539;MCULE-2952792171;AN-652/11845542

2-ethyl-N-(1,3-thiazol-2-yl)butanamide Basic Attributes

198.28526

198.083

Characteristics

70.2

2.5

Computed Properties

Molecular Weight:198.29
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:198.08268425
Monoisotopic Mass:198.08268425
Topological Polar Surface Area:70.2
Heavy Atom Count:13
Complexity:171
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-ethyl-N-(1,3-thiazol-2-yl)butanamide

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