Cas no 618109-05-0 (Voriconazole N-Oxide)

Voriconazole N-Oxide structure
Voriconazole N-Oxide structure
Product Name:Voriconazole N-Oxide
CAS No:618109-05-0
MF:C16H14F3N5O2
MW:365.309873104095
CID:955460
PubChem ID:10044355
Update Time:2025-04-19

Voriconazole N-Oxide Chemical and Physical Properties

Names and Identifiers

    • Voriconazole N-Oxide
    • (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoro-1-oxidopyrimidin-1-ium-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
    • A-(1H-1,2,4-triazol-1-ylmethyl)-1-oxide-4-pyrimidineethanol
    • A-(2,4-Difluorophenyl)-5-fluoro-
    • A-methyl-
    • AR,
    • CHEBI:175687
    • 4-((2S,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl)-5-fluoropyrimidine 1-oxide
    • UNII-684933R4SK
    • AKOS025394780
    • 4-[(2S,3R)-3-(2,4-Difluorophenyl)-3-hydroxy-4-(1H-1,2,4-triazol-1-yl)butan-2-yl]-5-fluoropyrimidin-1-ium-1-olate
    • SCHEMBL15879291
    • UK-121265
    • UK 121265
    • DTXSID90434719
    • UK-121,265
    • (2R,3s)-2-(2,4-difluorophenyl)-3-(5-fluoro-1-oxido-4-pyrimidinyl)-1-(1H-1,2,4-triazol-1-yl)-2-butanol
    • HY-137989
    • DB-222751
    • 4-Pyrimidineethanol, alpha-(2,4-difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-, 1-oxide, (alphaR,betaS)-
    • Q27264211
    • 4-PYRIMIDINEETHANOL, .ALPHA.-(2,4-DIFLUOROPHENYL)-5-FLUORO-.BETA.-METHYL-.ALPHA.-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-, 1-OXIDE, (.ALPHA.R,.BETA.S)-
    • 684933R4SK
    • (2R,3S)-2-(2,4-diluorophenyl)-3-(5-luoro-1-oxidopyrimidin-1-ium-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol
    • (alphaR,betaS)-alpha-(2,4-Difluorophenyl)-5-fluoro-beta-methyl-alpha-(1H-1,2,4-triazol-1-ylmethyl)-1-oxide-4-pyrimidineethanol
    • 618109-05-0
    • 4-Pyrimidineethanol, ?-(2,4-difluorophenyl)-5-fluoro-?-methyl-?-(1H-1,2,4-triazol-1-ylmethyl)-, 1-oxide, (?R,?S)-; UK 121265; Voriconazole N-oxide
    • CS-0143533
    • UK 121,265
    • UK121,265
    • DTXCID40385545
    • UK121265
    • 4-Pyrimidineethanol, a-(2,4-difluorophenyl)-5-fluoro-ss-methyl-a-(1H-1,2,4-triazol-1-ylmethyl)-, 1-oxide, (aR,ssS)-; UK 121265; Voriconazole N-oxide
    • Inchi: 1S/C16H14F3N5O2/c1-10(15-14(19)5-24(26)9-21-15)16(25,6-23-8-20-7-22-23)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16+/m0/s1
    • InChI Key: KPLFPLUCFPRUHU-MGPLVRAMSA-N
    • SMILES: FC1C=C(C=CC=1[C@@](CN1C=NC=N1)([C@H](C1C(=C[N+](=CN=1)[O-])F)C)O)F

Computed Properties

  • Exact Mass: 365.11000
  • Monoisotopic Mass: 365.10995919g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 5
  • Complexity: 479
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.5
  • Topological Polar Surface Area: 89.3?2

Experimental Properties

  • Density: 1.5±0.1 g/cm3
  • Melting Point: 75-77°C
  • Boiling Point: 569.5±60.0 °C at 760 mmHg
  • Flash Point: 298.2±32.9 °C
  • Solubility: Chloroform (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly), Met
  • PSA: 89.29000
  • LogP: 2.21040
  • Vapor Pressure: 0.0±1.6 mmHg at 25°C

Voriconazole N-Oxide Security Information

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