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Home > Encyclopedia > N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide structure

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide 

structure
  • CAS No:

    796091-64-0

  • Formula:

    C18H22N2O3S

  • Chemical Name:

    N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide

  • Synonyms:

    ZINC3343556;N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide;AKOS034114925;MCULE-1459733933;Z29952864;796091-64-0

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Basic Attributes

346.4 g/mol

346.13511374 g/mol

Characteristics

96.5 Ų

Computed Properties

Molecular Weight:346.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:346.13511374
Monoisotopic Mass:346.13511374
Topological Polar Surface Area:96.5
Heavy Atom Count:24
Complexity:442
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-propanoylphenoxy)acetamide

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