ChemSpider 2D Image | N-(3,4-Difluorophenyl)-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide | C17H16F2N4O2S

N-(3,4-Difluorophenyl)-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

  • Molecular FormulaC17H16F2N4O2S
  • Average mass378.396 Da
  • Monoisotopic mass378.096191 Da
  • ChemSpider ID21116813

More details:

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

Acetamide, N-(3,4-difluorophenyl)-2-[[5-(2-furanyl)-4-(1-methylethyl)-4H-1,2,4-triazol-3-yl]thio]- [ACD/Index Name]
N-(3,4-Difluorophenyl)-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide [ACD/IUPAC Name]
N-(3,4-Difluorophényl)-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}acétamide [French] [ACD/IUPAC Name]
N-(3,4-Difluorphenyl)-2-{[5-(2-furyl)-4-isopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamid [German] [ACD/IUPAC Name]
955325-97-0 [RN]
N-(3,4-difluorophenyl)-2-[[5-(furan-2-yl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
N-(3,4-difluorophenyl)-2-{[5-(furan-2-yl)-4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

    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: 1.634
    Molar Refractivity: 95.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.37
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 192.95
    ACD/KOC (pH 5.5): 1504.97
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 192.92
    ACD/KOC (pH 7.4): 1504.71
    Polar Surface Area: 98 Å2
    Polarizability: 38.0±0.5 10-24cm3
    Surface Tension: 46.4±7.0 dyne/cm
    Molar Volume: 267.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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