Cas no 731-52-2 (2-Hydrazino-3-phenylquinazolin-4(3H)-one)

2-Hydrazino-3-phenylquinazolin-4(3H)-one is a quinazolinone derivative with a hydrazino functional group, offering versatile reactivity for synthetic applications. Its structure combines a phenyl-substituted quinazolinone core with a reactive hydrazine moiety, making it valuable for constructing heterocyclic compounds, particularly in medicinal and agrochemical research. The compound serves as a key intermediate in the synthesis of biologically active molecules, including potential pharmacophores with antimicrobial, anticancer, or CNS-targeting properties. Its stability under standard conditions and compatibility with diverse reaction conditions enhance its utility in organic synthesis. Researchers may employ it for developing novel quinazoline-based scaffolds, leveraging its balanced reactivity and structural flexibility for tailored molecular design.
2-Hydrazino-3-phenylquinazolin-4(3H)-one structure
731-52-2 structure
Product Name:2-Hydrazino-3-phenylquinazolin-4(3H)-one
CAS No:731-52-2
MF:C14H12N4O
MW:252.271282196045
CID:542948
PubChem ID:708241
Update Time:2025-10-19

2-Hydrazino-3-phenylquinazolin-4(3H)-one Chemical and Physical Properties

Names and Identifiers

    • 2,4(1H,3H)-Quinazolinedione, 3-phenyl-, 2-hydrazone
    • 2-hydrazinyl-3-phenylquinazolin-4-one
    • DTXSID90351735
    • 2-hydrazino-3-phenylquinazolin-4(3H)-one
    • CS-0331202
    • (2Z)-3-phenylquinazoline-2,4(1H,3H)-dione 2-hydrazone
    • Oprea1_514445
    • AKOS002318878
    • 2-hydrazinyl-3-phenyl-3,4-dihydroquinazolin-4-one
    • 2-hydrazino-3-phenyl-3h-quinazolin-4-one
    • 731-52-2
    • 2-hydrazino-3-phenyl-3-hydroquinazolin-4-one
    • 2-hydrazinyl-3-phenylquinazolin-4(3H)-one
    • MFCD00614682
    • 2-Hydrazino-3-phenylquinazolin-4(3H)-one
    • Inchi: 1S/C14H12N4O/c15-17-14-16-12-9-5-4-8-11(12)13(19)18(14)10-6-2-1-3-7-10/h1-9H,15H2,(H,16,17)
    • InChI Key: VNBHFDXTDVKBRK-UHFFFAOYSA-N
    • SMILES: O=C1C2C=CC=CC=2N=C(NN)N1C1C=CC=CC=1

Computed Properties

  • Exact Mass: 252.10126
  • Monoisotopic Mass: 252.10111102g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 2
  • Complexity: 376
  • 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: 70.7?2

Experimental Properties

  • PSA: 70.72

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