Cas no 83863-44-9 (Piperazine,1-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]-)

Piperazine,1-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]- structure
83863-44-9 structure
Product Name:Piperazine,1-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]-
CAS No:83863-44-9
MF:C18H22N2O3S
MW:346.443883419037
CID:727834
PubChem ID:668965
Update Time:2025-04-19

Piperazine,1-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]- Chemical and Physical Properties

Names and Identifiers

    • Piperazine,1-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]-
    • 1-(2-methoxyphenyl)-4-(4-methylphenyl)sulfonylpiperazine
    • 1-(2-methoxyphenyl)-4-(p-tolylsulphonyl)piperazine
    • NS00038338
    • Oprea1_277459
    • 1-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonyl]piperazine
    • AKOS000579076
    • EINECS 281-107-1
    • SR-01000514976-1
    • DTXSID30232756
    • UPCMLD0ENAT5802974:001
    • Z45508337
    • SR-01000514976
    • PD161114
    • 1-(2-METHOXYPHENYL)-4-(4-METHYLBENZENESULFONYL)PIPERAZINE
    • 83863-44-9
    • AG-205/36815005
    • Oprea1_847731
    • Inchi: 1S/C18H22N2O3S/c1-15-7-9-16(10-8-15)24(21,22)20-13-11-19(12-14-20)17-5-3-4-6-18(17)23-2/h3-10H,11-14H2,1-2H3
    • InChI Key: LGBHNNGNTSGBAA-UHFFFAOYSA-N
    • SMILES: S(C1C=CC(C)=CC=1)(N1CCN(C2C=CC=CC=2OC)CC1)(=O)=O

Computed Properties

  • Exact Mass: 346.135113
  • Monoisotopic Mass: 346.135113
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 4
  • Complexity: 489
  • 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
  • Topological Polar Surface Area: 58.2
  • XLogP3: 3

Experimental Properties

  • Density: 1.235
  • Boiling Point: 514.9°C at 760 mmHg
  • Flash Point: 265.2°C
  • Refractive Index: 1.597
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