Cas no 862471-98-5 (Piperazine,1-[4-(4-pyridinylmethoxy)phenyl]-)

Piperazine,1-[4-(4-pyridinylmethoxy)phenyl]- structure
862471-98-5 structure
Product Name:Piperazine,1-[4-(4-pyridinylmethoxy)phenyl]-
CAS No:862471-98-5
MF:C16H19N3O
MW:269.341563463211
MDL:MFCD04115047
CID:718433
PubChem ID:43510357
Update Time:2025-04-19

Piperazine,1-[4-(4-pyridinylmethoxy)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Piperazine,1-[4-(4-pyridinylmethoxy)phenyl]-
    • 1-[4-(pyridin-4-ylmethoxy)phenyl]piperazine
    • 1-(4-(Pyridin-4-ylmethoxy)phenyl)piperazine
    • Piperazine,1-[4-(4-pyridinylmethoxy)phenyl]
    • 1-[4-(Pyridin-4-ylmethoxy)-phenyl]-piperazine
    • SB39129
    • AKOS009562184
    • 1-{4-[(Pyridin-4-yl)methoxy]phenyl}piperazine
    • 862471-98-5
    • DTXSID40656101
    • SCHEMBL4676367
    • MDL： MFCD04115047
    • Inchi： 1S/C16H19N3O/c1-3-16(20-13-14-5-7-17-8-6-14)4-2-15(1)19-11-9-18-10-12-19/h1-8,18H,9-13H2
    • InChI Key： IOJMGRPUOPQTKX-UHFFFAOYSA-N
    • SMILES： O(CC1C=CN=CC=1)C1C=CC(=CC=1)N1CCNCC1

Computed Properties

  • Exact Mass: 269.15300
  • Monoisotopic Mass: 269.152812238g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 267
  • 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: 1.8
  • Topological Polar Surface Area: 37.4?2

Experimental Properties

  • PSA: 37.39000
  • LogP: 2.46400

Piperazine,1-[4-(4-pyridinylmethoxy)phenyl]- Pricemore >>

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