Cas no 88542-59-0 (1,4-Benzenedicarboxamide, N-[4-(acetylamino)phenyl]-N'-methyl-)

1,4-Benzenedicarboxamide, N-[4-(acetylamino)phenyl]-N'-methyl- structure
88542-59-0 structure
Product Name:1,4-Benzenedicarboxamide, N-[4-(acetylamino)phenyl]-N'-methyl-
CAS No:88542-59-0
MF:C17H17N3O3
MW:311.335183858871
CID:629244
PubChem ID:71318609
Update Time:2025-04-19

1,4-Benzenedicarboxamide, N-[4-(acetylamino)phenyl]-N'-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1,4-Benzenedicarboxamide, N-[4-(acetylamino)phenyl]-N'-methyl-
    • 4-N-(4-acetamidophenyl)-1-N-methylbenzene-1,4-dicarboxamide
    • 88542-59-0
    • DTXSID90748702
    • SCHEMBL16610324
    • N~1~-(4-Acetamidophenyl)-N~4~-methylbenzene-1,4-dicarboxamide
    • Inchi： 1S/C17H17N3O3/c1-11(21)19-14-7-9-15(10-8-14)20-17(23)13-5-3-12(4-6-13)16(22)18-2/h3-10H,1-2H3,(H,18,22)(H,19,21)(H,20,23)
    • InChI Key： ZBLLATJUOTYTLO-UHFFFAOYSA-N
    • SMILES： O=C(C1C=CC(C(NC)=O)=CC=1)NC1C=CC(=CC=1)NC(C)=O

Computed Properties

  • Exact Mass: 311.12699141g/mol
  • Monoisotopic Mass: 311.12699141g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 436
  • 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: 1.2
  • Topological Polar Surface Area: 87.3?2

1,4-Benzenedicarboxamide, N-[4-(acetylamino)phenyl]-N'-methyl- Related Literature

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