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Home > Encyclopedia > N-(tert-butylcarbamoyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

N-(tert-butylcarbamoyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

N-(tert-butylcarbamoyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide structure

N-(tert-butylcarbamoyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide 

structure
  • CAS No:

    851171-38-5

  • Formula:

    C14H17N3O5S

  • Chemical Name:

    N-(tert-butylcarbamoyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

  • Synonyms:

    ZINC2629806;AKOS002484544;MCULE-2455153678;SR-01000072267;SR-01000072267-1;Z18754499;3-tert-butyl-1-[2-(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)acetyl]urea;851171-38-5

N-(tert-butylcarbamoyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes

339.37 g/mol

339.08889182 g/mol

Characteristics

121 Ų

Computed Properties

Molecular Weight:339.37
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:339.08889182
Monoisotopic Mass:339.08889182
Topological Polar Surface Area:121
Heavy Atom Count:23
Complexity:617
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(tert-butylcarbamoyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

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