Cas no 1725-89-9 (4-chloro-N-(4-ethylphenyl)benzenesulfonamide)

4-chloro-N-(4-ethylphenyl)benzenesulfonamide structure
1725-89-9 structure
Product Name:4-chloro-N-(4-ethylphenyl)benzenesulfonamide
CAS No:1725-89-9
MF:C14H14ClNO2S
MW:295.8
CID:1355315
PubChem ID:710437
Update Time:2024-11-01

4-chloro-N-(4-ethylphenyl)benzenesulfonamide Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-N-(4-ethylphenyl)benzenesulfonamide
    • 1-[1-(2,3-dihydro-benzo[1,4]dioxin-2-yl)-ethyl]-4-ethyl-piperazine
    • 1-Ethyl-4-(4-chlor-benzolsulfonylamino)-benzol
    • N-(4-ethylphenyl)-4-chlorobenzene sulfonamide
    • LS-34407
    • 1-[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]-4-ethylpiperazine
    • 1-Ethyl-4-&lt
    • 4-chlor-benzolsulfonylamino&gt
    • -benzol
    • AG-G-72044
    • AC1L19KN
    • 1-(1,4-benzodioxan-2-yl)ethyl&gt
    • piperazin
    • BRN 0545636
    • 1,4-BENZODIOXAN, 2-(1-(4-ETHYL-1-PIPERAZINYL)ETHYL)-
    • CTK5D1288
    • 1-Ethyl-4-(1-(1,4-benzodioxan-2-yl)ethyl)piperazine
    • 1,4-BENZODIOXAN, 2-(1-(4-ETHYL-1-PIPERAZINYL)ETHYL)
    • 1-Ethyl-4-< 1-(1,4-benzodioxan-2-yl)ethyl> piperazin
    • 1-Ethyl-4-< 4-chlor-benzolsulfonylamino> -benzol
    • Benzenesulfonamide, 4-chloro-N-(4-ethylphenyl)-
    • SR-01000206004-1
    • 1725-89-9
    • AO-548/40917398
    • Cambridge id 5346239
    • 4-chloro-N-(4-ethylphenyl)benzene-1-sulfonamide
    • AKOS000384235
    • STK073989
    • SCHEMBL19234560
    • SR-01000206004
    • 4-chloro-N-(4-ethylphenyl)benzenesulfonamide
    • Inchi: 1S/C14H14ClNO2S/c1-2-11-3-7-13(8-4-11)16-19(17,18)14-9-5-12(15)6-10-14/h3-10,16H,2H2,1H3
    • InChI Key: JKKPUSMYLQAMPT-UHFFFAOYSA-N
    • SMILES: C1(S(NC2=CC=C(CC)C=C2)(=O)=O)=CC=C(Cl)C=C1

Computed Properties

  • Exact Mass: 295.0433776g/mol
  • Monoisotopic Mass: 295.0433776g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 363
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.9
  • Topological Polar Surface Area: 54.6?2

4-chloro-N-(4-ethylphenyl)benzenesulfonamide Related Literature

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