ChemSpider 2D Image | 6-Cyclopropyl-2-(4-pyridinyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine | C16H12F3N3S

6-Cyclopropyl-2-(4-pyridinyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine

  • Molecular FormulaC16H12F3N3S
  • Average mass335.347 Da
  • Monoisotopic mass335.070404 Da
  • ChemSpider ID26035822

More details:

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

6-Cyclopropyl-2-(4-pyridinyl)-4-(trifluormethyl)thieno[2,3-b]pyridin-3-amin [German] [ACD/IUPAC Name]
6-Cyclopropyl-2-(4-pyridinyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine [ACD/IUPAC Name]
6-Cyclopropyl-2-(4-pyridinyl)-4-(trifluorométhyl)thiéno[2,3-b]pyridin-3-amine [French] [ACD/IUPAC Name]
Thieno[2,3-b]pyridin-3-amine, 6-cyclopropyl-2-(4-pyridinyl)-4-(trifluoromethyl)- [ACD/Index Name]
1190253-82-7 [RN]
6-cyclopropyl-2-(pyridin-4-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
6-cyclopropyl-2-pyridin-4-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-3-amine
6-Cyclopropyl-2-pyridin-4-yl-4-trifluoromethyl-thieno[2,3-b]pyridin-3-ylamine

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 477.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.2±3.0 kJ/mol
    Flash Point: 242.7±27.3 °C
    Index of Refraction: 1.661
    Molar Refractivity: 84.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 3.44
    ACD/BCF (pH 5.5): 241.46
    ACD/KOC (pH 5.5): 1754.01
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 247.74
    ACD/KOC (pH 7.4): 1799.67
    Polar Surface Area: 80 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 228.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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