Cas no 66974-84-3 (N-acetylimino-2-[2-(dimethylamino)hydrazinyl]benzamide)

N-acetylimino-2-[2-(dimethylamino)hydrazinyl]benzamide structure
66974-84-3 structure
Product Name:N-acetylimino-2-[2-(dimethylamino)hydrazinyl]benzamide
CAS No:66974-84-3
MF:C11H15N5O2
MW:249.269101381302
CID:965065
PubChem ID:135449482
Update Time:2025-04-19

N-acetylimino-2-[2-(dimethylamino)hydrazinyl]benzamide Chemical and Physical Properties

Names and Identifiers

    • N-acetylimino-2-[2-(dimethylamino)hydrazinyl]benzamide
    • AC1L7ZHO
    • AG-G-52957
    • CTK5C5490
    • N-ACETYLIMINO-2-(2-DIMETHYLAMINOHYDRAZINYL)BENZAMIDE
    • NSC260617
    • NSC-260617
    • DTXSID10312702
    • 66974-84-3
    • 1-{(E)-[2-(3,3-Dimethyltriazan-1-yl)benzoyl]diazenyl}ethan-1-one
    • DS-011963
    • Inchi: 1S/C11H15N5O2/c1-8(17)12-14-11(18)9-6-4-5-7-10(9)13-15-16(2)3/h4-7H,1-3H3,(H,12,17)(H,14,18)/b15-13+
    • InChI Key: FQDJWHJXBJLHQA-FYWRMAATSA-N
    • SMILES: O=C(C1C=CC=CC=1/N=N/N(C)C)NNC(C)=O

Computed Properties

  • Exact Mass: 249.12275
  • Monoisotopic Mass: 249.12257474g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 329
  • 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: 1.3
  • Topological Polar Surface Area: 86.2?2

Experimental Properties

  • PSA: 86.16
  • LogP: 1.80960
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