Cas no 58287-81-3 (4-[(4-methyl-1-piperazinyl)carbonyl]-Benzaldehyde)

4-[(4-methyl-1-piperazinyl)carbonyl]-Benzaldehyde structure
58287-81-3 structure
Product Name:4-[(4-methyl-1-piperazinyl)carbonyl]-Benzaldehyde
CAS No:58287-81-3
MF:C13H16N2O2
MW:232.278343200684
CID:1114419
PubChem ID:45156766
Update Time:2025-04-20

4-[(4-methyl-1-piperazinyl)carbonyl]-Benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • 4-[(4-methyl-1-piperazinyl)carbonyl]-Benzaldehyde
    • DTXSID601238743
    • 4-(4-methylpiperazine-1-carbon-yl)benzaldehyde
    • 4-[(4-Methyl-1-piperazinyl)carbonyl]benzaldehyde
    • 4-(4-Methyl-piperazine-1-carbonyl)benzaldehyde
    • 4-(4-Methyl-piperazine-1-carbonyl)-benzaldehyde
    • 58287-81-3
    • AKOS015995764
    • A1-03513
    • 4-(4-Methylpiperazine-1-carbonyl)benzaldehyde
    • DB-380169
    • SCHEMBL4392112
    • OGAXSLQHPXYBED-UHFFFAOYSA-N
    • Inchi： 1S/C13H16N2O2/c1-14-6-8-15(9-7-14)13(17)12-4-2-11(10-16)3-5-12/h2-5,10H,6-9H2,1H3
    • InChI Key： OGAXSLQHPXYBED-UHFFFAOYSA-N
    • SMILES： O=C(C1C=CC(C=O)=CC=1)N1CCN(C)CC1

Computed Properties

  • Exact Mass: 232.121177757g/mol
  • Monoisotopic Mass: 232.121177757g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 2
  • Complexity: 277
  • 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: -0.2
  • Topological Polar Surface Area: 40.6?2

4-[(4-methyl-1-piperazinyl)carbonyl]-Benzaldehyde Related Literature

58287-81-3 (4-[(4-methyl-1-piperazinyl)carbonyl]-Benzaldehyde) Related Products

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