ChemSpider 2D Image | 2-FLUORO BICALUTAMIDE | C18H14F4N2O4S

2-FLUORO BICALUTAMIDE

  • Molecular FormulaC18H14F4N2O4S
  • Average mass430.373 Da
  • Monoisotopic mass430.061035 Da
  • ChemSpider ID32700867

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

1159977-36-2 [RN]
2-FLUORO BICALUTAMIDE
2-Fluoro-4-desfluoro Bicalutamide
N-[4-Cyan-3-(trifluormethyl)phenyl]-3-[(2-fluorphenyl)sulfonyl]-2-hydroxy-2-methylpropanamid [German] [ACD/IUPAC Name]
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide [ACD/IUPAC Name]
N-[4-Cyano-3-(trifluorométhyl)phényl]-3-[(2-fluorophényl)sulfonyl]-2-hydroxy-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl- [ACD/Index Name]
4027-57-0 [RN]
MFCD28898396
N-(4-Cyano-3-(trifluoromethyl)phenyl)-3-((2-fluorophenyl)sulfonyl)-2-hydroxy-2-methylpropanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UNII:R1DYX669ZK [DBID]
R1DYX669ZK [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 656.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.5±3.0 kJ/mol
    Flash Point: 350.7±31.5 °C
    Index of Refraction: 1.578
    Molar Refractivity: 93.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.44
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 92.34
    ACD/KOC (pH 5.5): 888.04
    ACD/LogD (pH 7.4): 2.89
    ACD/BCF (pH 7.4): 92.32
    ACD/KOC (pH 7.4): 887.91
    Polar Surface Area: 116 Å2
    Polarizability: 37.2±0.5 10-24cm3
    Surface Tension: 58.2±5.0 dyne/cm
    Molar Volume: 282.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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