Cas no 71130-59-1 (N-[4-(chloroacetyl)phenyl]propane-1-sulfonamide)

N-[4-(chloroacetyl)phenyl]propane-1-sulfonamide structure
71130-59-1 structure
Product Name:N-[4-(chloroacetyl)phenyl]propane-1-sulfonamide
CAS No:71130-59-1
MF:C11H14ClNO3S
MW:275.751760959625
CID:1748050
PubChem ID:117026
Update Time:2025-04-21

N-[4-(chloroacetyl)phenyl]propane-1-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • N-[4-(chloroacetyl)phenyl]propane-1-sulfonamide
    • 1-Propanesulfonamide, N-(4-(chloroacetyl)phenyl)-
    • 1-propanesulfonamide, N-[4-(2-chloroacetyl)phenyl]-
    • N-(4-(Chloroacetyl)phenyl)propanesulfonamide
    • N-[4-(2-chloroacetyl)phenyl]propane-1-sulfonamide
    • N-[4-(Chloroacetyl)phenyl]-1-propanesulfonamide
    • 71130-59-1
    • 1-Propanesulfonamide, N-(4-(2-chloroacetyl)phenyl)-
    • 1-Propanesulfonamide, N-[4-(chloroacetyl)phenyl]-
    • DTXSID7072256
    • CDRQOGUZTFJLBX-UHFFFAOYSA-N
    • AKOS005882667
    • Inchi: 1S/C11H14ClNO3S/c1-2-7-17(15,16)13-10-5-3-9(4-6-10)11(14)8-12/h3-6,13H,2,7-8H2,1H3
    • InChI Key: CDRQOGUZTFJLBX-UHFFFAOYSA-N
    • SMILES: ClCC(C1C=CC(=CC=1)NS(CCC)(=O)=O)=O

Computed Properties

  • Exact Mass: 275.03842
  • Monoisotopic Mass: 275.0382922g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 6
  • Complexity: 342
  • 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: 2.1
  • Topological Polar Surface Area: 71.6?2

Experimental Properties

  • PSA: 63.24
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