Cas no 885269-88-5 (3-((4'-Chloro-1,1'-biphenyl)-4-sulfonamido)benzoic Acid)

3-((4'-Chloro-1,1'-biphenyl)-4-sulfonamido)benzoic Acid structure
885269-88-5 structure
Product Name:3-((4'-Chloro-1,1'-biphenyl)-4-sulfonamido)benzoic Acid
CAS No:885269-88-5
MF:C19H14ClNO4S
MW:387.836762905121
CID:706601
PubChem ID:44669192
Update Time:2025-04-19

3-((4'-Chloro-1,1'-biphenyl)-4-sulfonamido)benzoic Acid Chemical and Physical Properties

Names and Identifiers

    • Benzoicacid, 3-[[(4'-chloro[1,1'-biphenyl]-4-yl)sulfonyl]amino]-
    • 3-[4-(4-Chlorophenyl)phenylsulfonamido]benzoic acid
    • 3-[[4-(4-chlorophenyl)phenyl]sulfonylamino]benzoic acid
    • AKOS000814146
    • 3-((4'-chloro-[1,1'-biphenyl])-4-sulfonamido)benzoic acid
    • F9995-0456
    • 3-[(4'-Chloro[1,1'-biphenyl]-4-sulfonyl)amino]benzoic acid
    • DTXSID20660089
    • 885269-88-5
    • 3-(4'-chloro-[1,1'-biphenyl]-4-ylsulfonamido)benzoic acid
    • 3-((4'-Chloro-1,1'-biphenyl)-4-sulfonamido)benzoic Acid
    • MDL: MFCD06409493
    • Inchi: 1S/C19H14ClNO4S/c20-16-8-4-13(5-9-16)14-6-10-18(11-7-14)26(24,25)21-17-3-1-2-15(12-17)19(22)23/h1-12,21H,(H,22,23)
    • InChI Key: GIWHXPBIKFOIEO-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)C1C=CC(=CC=1)S(NC1C=CC=C(C(=O)O)C=1)(=O)=O

Computed Properties

  • Exact Mass: 387.033
  • Monoisotopic Mass: 387.033
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 5
  • Complexity: 575
  • 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
  • Topological Polar Surface Area: 91.8A^2
  • XLogP3: 4.2

Experimental Properties

  • Density: 1.445±0.06 g/cm3(Predicted)
  • Melting Point: >250℃
  • Boiling Point: 596.6±60.0 °C(Predicted)

3-((4'-Chloro-1,1'-biphenyl)-4-sulfonamido)benzoic Acid Pricemore >>

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