ChemSpider 2D Image | SPD-304 | C32H32F3N3O2

SPD-304

  • Molecular FormulaC32H32F3N3O2
  • Average mass547.611 Da
  • Monoisotopic mass547.244690 Da
  • ChemSpider ID4484308

More details:

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

4H-1-Benzopyran-4-one, 6,7-dimethyl-3-[[methyl[2-[methyl[[1-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]methyl]amino]ethyl]amino]methyl]- [ACD/Index Name]
6,7-Dimethyl-3-[(methyl{2-[methyl({1-[3-(trifluormethyl)phenyl]-1H-indol-3-yl}methyl)amino]ethyl}amino)methyl]-4H-chromen-4-on [German] [ACD/IUPAC Name]
6,7-Dimethyl-3-[(methyl{2-[methyl({1-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl}methyl)amino]ethyl}amino)methyl]-4H-chromen-4-one [ACD/IUPAC Name]
6,7-Diméthyl-3-[(méthyl{2-[méthyl({1-[3-(trifluorométhyl)phényl]-1H-indol-3-yl}méthyl)amino]éthyl}amino)méthyl]-4H-chromén-4-one [French] [ACD/IUPAC Name]
869998-49-2 [RN]
SPD-304
1049741-03-8 [RN]
6,?7-?DIMETHYL-?3-?[[METHYL[2-?[METHYL[[1-?[3-?(TRIFLUOROMETHYL)PHENYL]-?1H-?INDOL-?3-?YL]METHYL]AMINO]ETHYL]AMINO]METHYL]-?4H-?1-?BENZOPYRAN-?4-?ONE
6,7-Dimethyl-3-((methyl(2-(methyl((1-(3-(trifluoromethyl)phenyl)-1H-indol-3-yl)methyl)amino)ethyl)amino)methyl)-4H-chromen-4-one
6,7-dimethyl-3-[[methyl[2-[methyl[[1-[3-(trifluoromethyl)phenyl]-1H-indol-3-yl]methyl]amino]ethyl]amino]methyl]-4H-1-benzopyran-4-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

307 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 589.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 87.9±3.0 kJ/mol
    Flash Point: 310.2±30.1 °C
    Index of Refraction: 1.583
    Molar Refractivity: 150.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 8.23
    ACD/LogD (pH 5.5): 5.05
    ACD/BCF (pH 5.5): 1240.08
    ACD/KOC (pH 5.5): 1404.95
    ACD/LogD (pH 7.4): 6.73
    ACD/BCF (pH 7.4): 59228.48
    ACD/KOC (pH 7.4): 67102.67
    Polar Surface Area: 38 Å2
    Polarizability: 59.8±0.5 10-24cm3
    Surface Tension: 39.2±7.0 dyne/cm
    Molar Volume: 451.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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