Cas no 1131604-80-2 ([1,1'-Biphenyl]-3-acetamide,N-(2-phenylethyl)-)

[1,1'-Biphenyl]-3-acetamide,N-(2-phenylethyl)- structure
1131604-80-2 structure
Product Name:[1,1'-Biphenyl]-3-acetamide,N-(2-phenylethyl)-
CAS No:1131604-80-2
MF:C22H21NO
MW:315.408245801926
CID:97768
PubChem ID:46835194
Update Time:2025-04-18

[1,1'-Biphenyl]-3-acetamide,N-(2-phenylethyl)- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-3-acetamide,N-(2-phenylethyl)-
    • 2-(3-Biphenylyl)-N-(2-phenylethyl)acetamide
    • 2-(biphenyl-3-yl)-N-phenethylacetamide
    • 2-Biphenyl-3-yl-N-phenethylacetamide
    • 1131604-80-2
    • N-(2-phenylethyl)-2-(3-phenylphenyl)acetamide
    • N-(2-PHENYLETHYL)-[1,1'-BIPHENYL]-3-ACETAMIDE
    • AKOS015855454
    • FT-0702269
    • Inchi: 1S/C22H21NO/c24-22(23-15-14-18-8-3-1-4-9-18)17-19-10-7-13-21(16-19)20-11-5-2-6-12-20/h1-13,16H,14-15,17H2,(H,23,24)
    • InChI Key: UXWSQDFAFHKXLG-UHFFFAOYSA-N
    • SMILES: O=C(CC1C=CC=C(C2C=CC=CC=2)C=1)NCCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 315.162314293g/mol
  • Monoisotopic Mass: 315.162314293g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 6
  • 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: 4.7
  • Topological Polar Surface Area: 29.1?2
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