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Home > Encyclopedia > 2-(2-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

2-(2-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

2-(2-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide structure

2-(2-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide 

structure
  • CAS No:

    304892-54-4

  • Formula:

    C26H26N2O2S

  • Chemical Name:

    2-(2-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

  • Synonyms:

    2-(2-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide;Oprea1_746530;Oprea1_757048;CHEMBL1316261;HMS1795P12;ZINC1808241;STL355949;AKOS000533084;MCULE-8193364642;2-(2-tert-Butyl-phenoxy)-N-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-acetamide;NCGC00098265-01;ST50181523;AF-399/37112006;SR-01000419447;SR-01000419447-1;2-[2-(tert-butyl)phenoxy]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]acetamide;304892-54-4

2-(2-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Basic Attributes

430.6 g/mol

430.17149925 g/mol

Characteristics

79.5 Ų

Computed Properties

Molecular Weight:430.6
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:430.17149925
Monoisotopic Mass:430.17149925
Topological Polar Surface Area:79.5
Heavy Atom Count:31
Complexity:599
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(2-tert-butylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

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