ChemSpider 2D Image | (2R)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-{[4-fluoro(~2~H_4_)phenyl]sulfonyl}-2-hydroxy-2-methylpropanamide | C18H10D4F4N2O4S

(2R)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-{[4-fluoro(2H4)phenyl]sulfonyl}-2-hydroxy-2-methylpropanamide

  • Molecular FormulaC18H10D4F4N2O4S
  • Average mass434.398 Da
  • Monoisotopic mass434.086151 Da
  • ChemSpider ID48058674

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-N-[4-Cyan-3-(trifluormethyl)phenyl]-3-{[4-fluor(2H4)phenyl]sulfonyl}-2-hydroxy-2-methylpropanamid [German] [ACD/IUPAC Name]
(2R)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-{[4-fluoro(2H4)phenyl]sulfonyl}-2-hydroxy-2-methylpropanamide [ACD/IUPAC Name]
(2R)-N-[4-Cyano-3-(trifluorométhyl)phényl]-3-{[4-fluoro(2H4)phényl]sulfonyl}-2-hydroxy-2-méthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl-2,3,5,6-d4)sulfonyl]-2-hydroxy-2-methyl-, (2R)- [ACD/Index Name]
(2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide
(r)-bicalutamide-d4
1217826-87-3 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 650.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 100.7±3.0 kJ/mol
    Flash Point: 347.1±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: 4.94
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.42
    ACD/KOC (pH 5.5): 567.65
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.41
    ACD/KOC (pH 7.4): 567.58
    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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