ChemSpider 2D Image | Acetyl(4-{hydroxy[4-(trifluoromethyl)phenyl]methyl}-3-isopropyl-1,2,3-oxadiazol-3-ium-5-yl)azanide | C15H16F3N3O3

Acetyl(4-{hydroxy[4-(trifluoromethyl)phenyl]methyl}-3-isopropyl-1,2,3-oxadiazol-3-ium-5-yl)azanide

  • Molecular FormulaC15H16F3N3O3
  • Average mass343.301 Da
  • Monoisotopic mass343.114380 Da
  • ChemSpider ID23361981

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,3-Oxadiazolium, 5-(acetylamino)-4-[hydroxy[4-(trifluoromethyl)phenyl]methyl]-3-(1-methylethyl)-, inner salt [ACD/Index Name]
Acetyl(4-{hydroxy[4-(trifluormethyl)phenyl]methyl}-3-isopropyl-1,2,3-oxadiazol-3-ium-5-yl)azanid [German] [ACD/IUPAC Name]
Acetyl(4-{hydroxy[4-(trifluoromethyl)phenyl]methyl}-3-isopropyl-1,2,3-oxadiazol-3-ium-5-yl)azanide [ACD/IUPAC Name]
Acétyl(4-{hydroxy[4-(trifluorométhyl)phényl]méthyl}-3-isopropyl-1,2,3-oxadiazol-3-ium-5-yl)azanide [French] [ACD/IUPAC Name]
1103498-18-5 [RN]
3-Isopropyl-4-(4-trifluoromethylphenyl-hydroxymethyl)-6-acethyl-sydnone imine
3-ISopropyl-4-(4-trifluoromethylphenyl-hydroxymethyl)-6-acetyl-sydnone imine
MFCD09881648

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 67 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


    Advertisement