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Home > Encyclopedia > N-cyclohexyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

N-cyclohexyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

N-cyclohexyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide structure

N-cyclohexyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide 

structure
  • CAS No:

    452299-82-0

  • Formula:

    C16H20N2O4S

  • Chemical Name:

    N-cyclohexyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

  • Synonyms:

    452299-82-0;N-cyclohexyl-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-methylacetamide;Oprea1_580264;MLS002252447;CHEMBL1727490;HMS3083I22;ZINC2642352;STK869247;AKOS001044645;N-cyclohexyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide;MCULE-1537280444;SMR001314792;SR-01000056730;SR-01000056730-1;F2748-0008;N-cyclohexyl-2-(1,1-dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl)-N-methylacetamide

N-cyclohexyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes

336.4 g/mol

336.11437830 g/mol

Characteristics

83.1 Ų

>50.5 [ug/mL]

Computed Properties

Molecular Weight:336.4
XLogP3:1.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:336.11437830
Monoisotopic Mass:336.11437830
Topological Polar Surface Area:83.1
Heavy Atom Count:23
Complexity:577
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-cyclohexyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

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