Cas no 95022-68-7 (2-Oxazolidinone,5-[(4-butyl-1-piperazinyl)methyl]-3-[[(5-nitro-2-furanyl)methylene]amino]-)

2-Oxazolidinone,5-[(4-butyl-1-piperazinyl)methyl]-3-[[(5-nitro-2-furanyl)methylene]amino]- structure
95022-68-7 structure
Product Name:2-Oxazolidinone,5-[(4-butyl-1-piperazinyl)methyl]-3-[[(5-nitro-2-furanyl)methylene]amino]-
CAS No:95022-68-7
MF:C17H25N5O5
MW:379.410903692245
CID:806729
PubChem ID:9554107
Update Time:2025-04-19

2-Oxazolidinone,5-[(4-butyl-1-piperazinyl)methyl]-3-[[(5-nitro-2-furanyl)methylene]amino]- Chemical and Physical Properties

Names and Identifiers

    • 2-Oxazolidinone,5-[(4-butyl-1-piperazinyl)methyl]-3-[[(5-nitro-2-furanyl)methylene]amino]-
    • 5-[(4-butylpiperazin-1-yl)methyl]-3-[(5-nitro-2-furyl)methylideneamino ]oxazolidin-2-one
    • 95022-68-7
    • 2-Oxazolidinone, 5-((4-butyl-1-piperazinyl)methyl)-3-((5-nitro-2-furfurylidene)amino)-
    • BRN 1055549
    • 5-(4-Butyl-1-piperazinylmethyl)-3-((5-nitro-2-furfurylidene)amino)-2-oxazolidinone
    • PM 379
    • Inchi: 1S/C17H25N5O5/c1-2-3-6-19-7-9-20(10-8-19)12-15-13-21(17(23)27-15)18-11-14-4-5-16(26-14)22(24)25/h4-5,11,15H,2-3,6-10,12-13H2,1H3/b18-11+
    • InChI Key: IUZPTAUNRJJBPR-WOJGMQOQSA-N
    • SMILES: O1C(N(CC1CN1CCN(CCCC)CC1)/N=C/C1=CC=C([N+](=O)[O-])O1)=O

Computed Properties

  • Exact Mass: 379.185569
  • Monoisotopic Mass: 379.185569
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 7
  • Complexity: 546
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 107
  • XLogP3: 2.3

Experimental Properties

  • Density: 1.39
  • Boiling Point: 499.2°Cat760mmHg
  • Flash Point: 255.7°C
  • Refractive Index: 1.633
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