Cas no 568566-59-6 (N-benzyl-2-fluorobenzene-1-sulfonamide)

N-benzyl-2-fluorobenzene-1-sulfonamide structure
568566-59-6 structure
Product Name:N-benzyl-2-fluorobenzene-1-sulfonamide
CAS No:568566-59-6
MF:C13H12FNO2S
MW:265.303285598755
CID:4041145
PubChem ID:697741
Update Time:2025-09-17

N-benzyl-2-fluorobenzene-1-sulfonamide Chemical and Physical Properties

Names and Identifiers

    • Benzenesulfonamide, 2-fluoro-N-(phenylmethyl)-
    • N-benzyl-2-fluorobenzenesulfonamide
    • N-benzyl-2-fluorobenzene-1-sulfonamide
    • IDI1_007960
    • TXA56659
    • AKOS001052824
    • Enamine_005725
    • Z45508806
    • STL307379
    • EN300-07443
    • CS-0220751
    • 2-Fluoro-N-(phenylmethyl)benzenesulfonamide
    • G35423
    • 568566-59-6
    • HMS1410E05
    • AB00720725-01
    • Inchi: 1S/C13H12FNO2S/c14-12-8-4-5-9-13(12)18(16,17)15-10-11-6-2-1-3-7-11/h1-9,15H,10H2
    • InChI Key: METRFHNTRLMKIL-UHFFFAOYSA-N
    • SMILES: C1(S(NCC2=CC=CC=C2)(=O)=O)=CC=CC=C1F

Computed Properties

  • Exact Mass: 265.05727796Da
  • Monoisotopic Mass: 265.05727796Da
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 346
  • 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: 2.5
  • Topological Polar Surface Area: 54.6?2

N-benzyl-2-fluorobenzene-1-sulfonamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-07443-0.05g
N-benzyl-2-fluorobenzene-1-sulfonamide
568566-59-6 95.0%
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Enamine
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Enamine
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N-benzyl-2-fluorobenzene-1-sulfonamide
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SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
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2-Fluoro-N-(phenylmethyl)benzenesulfonamide
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