ChemSpider 2D Image | N-[1-Cyclopentyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-furamide | C14H14F3N3O4

N-[1-Cyclopentyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-furamide

  • Molecular FormulaC14H14F3N3O4
  • Average mass345.274 Da
  • Monoisotopic mass345.093628 Da
  • ChemSpider ID21530922

More details:

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

2-Furancarboxamide, N-[1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]- [ACD/Index Name]
N-[1-Cyclopentyl-2,5-dioxo-4-(trifluormethyl)-4-imidazolidinyl]-2-furamid [German] [ACD/IUPAC Name]
N-[1-Cyclopentyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-2-furamide [ACD/IUPAC Name]
N-[1-Cyclopentyl-2,5-dioxo-4-(trifluorométhyl)-4-imidazolidinyl]-2-furamide [French] [ACD/IUPAC Name]
N-[1-Cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-2-furamide
919731-60-5 [RN]
Furan-2-carboxylic acid (1-cyclopentyl-2,5-dioxo-4-trifluoromethyl-imidazolidin-4-yl)-amide
N-[1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)(1,3-diazolidin-4-yl)]-2-furylcarboxamide
N-[1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]furan-2-carboxamide
N-[1-cyclopentyl-2-hydroxy-5-oxo-4-(trifluoromethyl)-4,5-dihydro-1H-imidazol-4-yl]furan-2-carboxamide

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.556
    Molar Refractivity: 73.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 0.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.68
    ACD/LogD (pH 7.4): -0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.58
    Polar Surface Area: 92 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 53.5±5.0 dyne/cm
    Molar Volume: 228.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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