ChemSpider 2D Image | N-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide | C16H13F3N4O3

N-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide

  • Molecular FormulaC16H13F3N4O3
  • Average mass366.295 Da
  • Monoisotopic mass366.093964 Da
  • ChemSpider ID21917383

More details:

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

1,2,4-Oxadiazole-5-carboxamide, N-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-3-[4-(trifluormethyl)phenyl]-1,2,4-oxadiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-[(3,5-Dimethyl-1,2-oxazol-4-yl)methyl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide [ACD/IUPAC Name]
N-[(3,5-Diméthyl-1,2-oxazol-4-yl)méthyl]-3-[4-(trifluorométhyl)phényl]-1,2,4-oxadiazole-5-carboxamide [French] [ACD/IUPAC Name]
1010888-60-4 [RN]
3-(4-Trifluoromethyl-phenyl)-[1,2,4]oxadiazole-5-carboxylic acid (3,5-dimethyl-isoxazol-4-ylmethyl)-amide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.530
    Molar Refractivity: 82.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.92
    ACD/LogD (pH 5.5): 2.54
    ACD/BCF (pH 5.5): 50.28
    ACD/KOC (pH 5.5): 574.36
    ACD/LogD (pH 7.4): 2.47
    ACD/BCF (pH 7.4): 43.07
    ACD/KOC (pH 7.4): 492.05
    Polar Surface Area: 94 Å2
    Polarizability: 32.7±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 267.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement