Cas no 923237-42-7 (1-(3,4-difluorobenzoyl)piperazine)

1-(3,4-difluorobenzoyl)piperazine structure
923237-42-7 structure
Product Name:1-(3,4-difluorobenzoyl)piperazine
CAS No:923237-42-7
MF:C11H12F2N2O
MW:226.222589492798
MDL:MFCD07392816
CID:3109493
PubChem ID:6489230
Update Time:2025-04-21

1-(3,4-difluorobenzoyl)piperazine Chemical and Physical Properties

Names and Identifiers

    • 1-(3,4-difluorobenzoyl)piperazine
    • 1-(3,4-difluorobenzoyl)piperazine, AldrichCPR
    • (3,4-difluorophenyl)-piperazin-1-ylmethanone
    • 923237-42-7
    • SR-01000355564
    • (3,4-difluorophenyl)(piperazin-1-yl)methanone
    • AKOS000150415
    • EN300-31760
    • MFCD07392816
    • (3,4-difluorophenyl)-piperazin-1-yl-methanone
    • SR-01000355564-1
    • GS3313
    • MDL: MFCD07392816
    • Inchi: 1S/C11H12F2N2O/c12-9-2-1-8(7-10(9)13)11(16)15-5-3-14-4-6-15/h1-2,7,14H,3-6H2
    • InChI Key: ADUNZIXVJYFOSR-UHFFFAOYSA-N
    • SMILES: FC1=C(C=CC(=C1)C(N1CCNCC1)=O)F

Computed Properties

  • Exact Mass: 226.09176933g/mol
  • Monoisotopic Mass: 226.09176933g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 256
  • 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: 0.9
  • Topological Polar Surface Area: 32.3?2

1-(3,4-difluorobenzoyl)piperazine Pricemore >>

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