Cas no 726153-55-5 (N-(4-{1,1'-biphenyl-4-yl}-1,3-thiazol-2-yl)-2-chloroacetamide)

N-(4-{1,1'-biphenyl-4-yl}-1,3-thiazol-2-yl)-2-chloroacetamide structure
726153-55-5 structure
Product Name:N-(4-{1,1'-biphenyl-4-yl}-1,3-thiazol-2-yl)-2-chloroacetamide
CAS No:726153-55-5
MF:C17H13ClN2OS
MW:328.815921545029
CID:1076344
PubChem ID:2384407
Update Time:2025-04-20

N-(4-{1,1'-biphenyl-4-yl}-1,3-thiazol-2-yl)-2-chloroacetamide Chemical and Physical Properties

Names and Identifiers

    • N-(4-Biphenyl-4-yl-1,3-thiazol-2-yl)-2-chloroacetamide
    • N-(4-{1,1'-biphenyl-4-yl}-1,3-thiazol-2-yl)-2-chloroacetamide
    • N-(4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl)-2-chloroacetamide
    • AKOS000116667
    • 726153-55-5
    • EN300-04146
    • N-(4-Biphenyl-4-yl-thiazol-2-yl)-2-chloro-acetamide
    • Z56886425
    • N-(4-{[1,1'-BIPHENYL]-4-YL}-1,3-THIAZOL-2-YL)-2-CHLOROACETAMIDE
    • 2-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
    • CS-0300068
    • MDL: MFCD03692485
    • Inchi: 1S/C17H13ClN2OS/c18-10-16(21)20-17-19-15(11-22-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,19,20,21)
    • InChI Key: AZRJIDHZHAHFOV-UHFFFAOYSA-N
    • SMILES: ClCC(NC1=NC(=CS1)C1C=CC(=CC=1)C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 328.0437119g/mol
  • Monoisotopic Mass: 328.0437119g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 5
  • Complexity: 368
  • 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: 4.4
  • Topological Polar Surface Area: 70.2?2

N-(4-{1,1'-biphenyl-4-yl}-1,3-thiazol-2-yl)-2-chloroacetamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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