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Home > Encyclopedia > N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide structure

N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide 

structure
  • CAS No:

    587010-68-2

  • Formula:

    C17H15ClN2O4S2

  • Chemical Name:

    N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

  • Synonyms:

    C17H15ClN2O4S2;ZINC2396850;STK946761;AKOS000594628;CCG-117328;MCULE-2123150374;ST50280945;N-[2-(4-Chloro-phenylsulfanyl)-ethyl]-2-(1,1,3-trioxo-1,3-dihydro-1lambda*6*-ben;587010-68-2;N-[2-(4-chlorophenylthio)ethyl]-2-(1,1,3-trioxo(2-hydrobenzo[d]isothiazol-2-yl ))acetamide;N-{2-[(4-chlorophenyl)sulfanyl]ethyl}-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide

N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Basic Attributes

410.9 g/mol

410.0161770 g/mol

Characteristics

117 Ų

Computed Properties

Molecular Weight:410.9
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:410.0161770
Monoisotopic Mass:410.0161770
Topological Polar Surface Area:117
Heavy Atom Count:26
Complexity:629
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[2-(4-chlorophenyl)sulfanylethyl]-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide

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