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

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

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

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

structure
  • CAS No:

    748144-88-9

  • Formula:

    C20H20N2O2S

  • Chemical Name:

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

  • Synonyms:

    N-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenoxybenzamide;ZINC3256677;AKOS034114899;MCULE-8894800513;Z29952474;748144-88-9

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

352.5 g/mol

352.12454906 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:352.5
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:352.12454906
Monoisotopic Mass:352.12454906
Topological Polar Surface Area:79.5
Heavy Atom Count:25
Complexity:446
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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