ChemSpider 2D Image | N~3~-2-Pyrimidinyl-N-[4-(trifluoromethoxy)phenyl]-beta-alaninamide | C14H13F3N4O2

N3-2-Pyrimidinyl-N-[4-(trifluoromethoxy)phenyl]-β-alaninamide

  • Molecular FormulaC14H13F3N4O2
  • Average mass326.274 Da
  • Monoisotopic mass326.099060 Da
  • ChemSpider ID21758530

More details:

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

N3-2-Pyrimidinyl-N-[4-(trifluormethoxy)phenyl]-β-alaninamid [German] [ACD/IUPAC Name]
N3-2-Pyrimidinyl-N-[4-(trifluoromethoxy)phenyl]-β-alaninamide [ACD/IUPAC Name]
N3-2-Pyrimidinyl-N-[4-(trifluorométhoxy)phényl]-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-(2-pyrimidinylamino)-N-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
3-(Pyrimidin-2-ylamino)-N-(4-trifluoromethoxy-phenyl)-propionamide
3-(pyrimidin-2-ylamino)-N-[4-(trifluoromethoxy)phenyl]propanamide
951934-80-8 [RN]
N3-pyrimidin-2-yl-N-[4-(trifluoromethoxy)phenyl]-β-alaninamide

    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: 1.591
    Molar Refractivity: 77.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.44
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 69.07
    ACD/KOC (pH 5.5): 719.42
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 69.73
    ACD/KOC (pH 7.4): 726.30
    Polar Surface Area: 76 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 229.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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