ChemSpider 2D Image | BFH772 | C23H16F3N3O3

BFH772

  • Molecular FormulaC23H16F3N3O3
  • Average mass439.387 Da
  • Monoisotopic mass439.114380 Da
  • ChemSpider ID52085206

More details:

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

1-Naphthalenecarboxamide, 6-[[6-(hydroxymethyl)-4-pyrimidinyl]oxy]-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
6-{[6-(Hydroxymethyl)-4-pyrimidinyl]oxy}-N-[3-(trifluormethyl)phenyl]-1-naphthamid [German] [ACD/IUPAC Name]
6-{[6-(Hydroxyméthyl)-4-pyrimidinyl]oxy}-N-[3-(trifluorométhyl)phényl]-1-naphtamide [French] [ACD/IUPAC Name]
6-{[6-(Hydroxymethyl)-4-pyrimidinyl]oxy}-N-[3-(trifluoromethyl)phenyl]-1-naphthamide [ACD/IUPAC Name]
6-{[6-(HYDROXYMETHYL)PYRIMIDIN-4-YL]OXY}-N-[3-(TRIFLUOROMETHYL)PHENYL]NAPHTHALENE-1-CARBOXAMIDE
890128-81-1 [RN]
BFH-722
BFH772
T1IV236CVP
(1R,2S,5S)-Methyl 3-((S)-2-(3-(t-butyl)ureido)-3,3-diMethyl butanoyl)-6,6-diMethyl-3-azabicyclo [3.1.0]hexane-2-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 541.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.2±3.0 kJ/mol
    Flash Point: 281.1±30.1 °C
    Index of Refraction: 1.656
    Molar Refractivity: 112.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.37
    ACD/LogD (pH 5.5): 4.24
    ACD/BCF (pH 5.5): 974.48
    ACD/KOC (pH 5.5): 4796.73
    ACD/LogD (pH 7.4): 4.24
    ACD/BCF (pH 7.4): 974.61
    ACD/KOC (pH 7.4): 4797.39
    Polar Surface Area: 84 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 306.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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