Cas no 89473-63-2 (Acetamide, N-[1,1'-biphenyl]-3-yl-2-chloro-)

Acetamide, N-[1,1'-biphenyl]-3-yl-2-chloro- structure
89473-63-2 structure
Product Name:Acetamide, N-[1,1'-biphenyl]-3-yl-2-chloro-
CAS No:89473-63-2
MF:C14H12ClNO
MW:245.704182624817
CID:599399
PubChem ID:13221916
Update Time:2025-04-19

Acetamide, N-[1,1'-biphenyl]-3-yl-2-chloro- Chemical and Physical Properties

Names and Identifiers

    • Acetamide, N-[1,1'-biphenyl]-3-yl-2-chloro-
    • 2-chloro-N-(3-phenylphenyl)acetamide
    • 89473-63-2
    • N-([1,1'-Biphenyl]-3-yl)-2-chloroacetamide
    • SCHEMBL4003283
    • DTXSID70529511
    • Inchi: 1S/C14H12ClNO/c15-10-14(17)16-13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9H,10H2,(H,16,17)
    • InChI Key: NJPRIKLESLSYBZ-UHFFFAOYSA-N
    • SMILES: ClCC(NC1=CC=CC(=C1)C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 245.0607417g/mol
  • Monoisotopic Mass: 245.0607417g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 251
  • 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: 3.3
  • Topological Polar Surface Area: 29.1?2
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