Cas no 70180-39-1 (2-(acetylamino)-N-(2-methylphenyl)benzamide)

2-(acetylamino)-N-(2-methylphenyl)benzamide structure
70180-39-1 structure
Product Name:2-(acetylamino)-N-(2-methylphenyl)benzamide
CAS No:70180-39-1
MF:C16H16N2O2
MW:268.310443878174
CID:1741821
PubChem ID:155468
Update Time:2025-04-21

2-(acetylamino)-N-(2-methylphenyl)benzamide Chemical and Physical Properties

Names and Identifiers

    • 2-(acetylamino)-N-(2-methylphenyl)benzamide
    • Benzamide, 2-(acetylamino)-N-(2-methylphenyl)-
    • 2-(acetylamino)-N-(2-methylphenyl)-Benzamide
    • 70180-39-1
    • DTXSID10220459
    • Oprea1_452954
    • AKOS003321843
    • Inchi: 1S/C16H16N2O2/c1-11-7-3-5-9-14(11)18-16(20)13-8-4-6-10-15(13)17-12(2)19/h3-10H,1-2H3,(H,17,19)(H,18,20)
    • InChI Key: BERFLONHDINFSV-UHFFFAOYSA-N
    • SMILES: O=C(C1C=CC=CC=1NC(C)=O)NC1C=CC=CC=1C

Computed Properties

  • Exact Mass: 268.12128
  • Monoisotopic Mass: 268.121177757g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 3
  • Complexity: 356
  • 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: 2.8
  • Topological Polar Surface Area: 58.2?2

Experimental Properties

  • PSA: 58.2
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