ChemSpider 2D Image | 4-[2-Amino-3-cyano-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl]benzenesulfonamide | C26H28N4O5S

4-[2-Amino-3-cyano-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl]benzenesulfonamide

  • Molecular FormulaC26H28N4O5S
  • Average mass508.589 Da
  • Monoisotopic mass508.178040 Da
  • ChemSpider ID2613875

More details:

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

4-[2-Amino-3-cyan-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-1(4H)-chinolinyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-[2-Amino-3-cyano-4-(2,3-diméthoxyphényl)-7,7-diméthyl-5-oxo-5,6,7,8-tétrahydro-1(4H)-quinoléinyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-[2-Amino-3-cyano-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-1(4H)-quinolinyl]benzenesulfonamide [ACD/IUPAC Name]
Benzenesulfonamide, 4-[2-amino-3-cyano-4-(2,3-dimethoxyphenyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-1(4H)-quinolinyl]- [ACD/Index Name]
4-[2-amino-3-cyano-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinolin-1(4H)-yl]benzenesulfonamide
4-[2-amino-3-cyano-4-(2,3-dimethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide
799801-08-4 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 742.0±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 108.2±3.0 kJ/mol
    Flash Point: 402.6±35.7 °C
    Index of Refraction: 1.668
    Molar Refractivity: 134.6±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 40.01
    ACD/KOC (pH 5.5): 486.69
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 40.33
    ACD/KOC (pH 7.4): 490.60
    Polar Surface Area: 157 Å2
    Polarizability: 53.3±0.5 10-24cm3
    Surface Tension: 71.2±5.0 dyne/cm
    Molar Volume: 361.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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