Found 249 results

Search term: MF = 'C_{23}H_{20}F_{3}N_{5}O'
ChemSpider 2D Image | 3-Benzyl-5-[(4,6-dimethyl-2-pyrimidinyl)amino]-2-phenyl-5-(trifluoromethyl)-3,5-dihydro-4H-imidazol-4-one | C23H20F3N5O

3-Benzyl-5-[(4,6-dimethyl-2-pyrimidinyl)amino]-2-phenyl-5-(trifluoromethyl)-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC23H20F3N5O
  • Average mass439.433 Da
  • Monoisotopic mass439.161987 Da
  • ChemSpider ID26038263

More details:

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

3-Benzyl-5-[(4,6-dimethyl-2-pyrimidinyl)amino]-2-phenyl-5-(trifluormethyl)-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
3-Benzyl-5-[(4,6-dimethyl-2-pyrimidinyl)amino]-2-phenyl-5-(trifluoromethyl)-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
3-Benzyl-5-[(4,6-diméthyl-2-pyrimidinyl)amino]-2-phényl-5-(trifluorométhyl)-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 5-[(4,6-dimethyl-2-pyrimidinyl)amino]-3,5-dihydro-2-phenyl-3-(phenylmethyl)-5-(trifluoromethyl)- [ACD/Index Name]
1219584-24-3 [RN]
3-benzyl-5-[(4,6-dimethylpyrimidin-2-yl)amino]-2-phenyl-5-(trifluoromethyl)-3,5-dihydro-4H-imidazol-4-one
3-benzyl-5-[(4,6-dimethylpyrimidin-2-yl)amino]-2-phenyl-5-(trifluoromethyl)imidazol-4-one

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 569.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.4±3.0 kJ/mol
    Flash Point: 298.2±32.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 115.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.99
    ACD/LogD (pH 5.5): 4.34
    ACD/BCF (pH 5.5): 1178.81
    ACD/KOC (pH 5.5): 5488.57
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1185.24
    ACD/KOC (pH 7.4): 5518.52
    Polar Surface Area: 70 Å2
    Polarizability: 45.9±0.5 10-24cm3
    Surface Tension: 43.9±7.0 dyne/cm
    Molar Volume: 333.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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