ChemSpider 2D Image | N-[(3R,4R)-3-{[6-(2,6-Dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino}tetrahydro-2H-pyran-4-yl]acrylamide | C24H24Cl2N4O4

N-[(3R,4R)-3-{[6-(2,6-Dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino}tetrahydro-2H-pyran-4-yl]acrylamide

  • Molecular FormulaC24H24Cl2N4O4
  • Average mass503.378 Da
  • Monoisotopic mass502.117462 Da
  • ChemSpider ID68894752

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1707289-24-4 [RN]
2-Propenamide, N-[(3R,4R)-3-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino]tetrahydro-2H-pyran-4-yl]- [ACD/Index Name]
N-[(3R,4R)-3-[[6-(2,6-Dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino]tetrahydro-2H-pyran-4-yl]-2-propenamide
N-[(3R,4R)-3-{[6-(2,6-Dichlor-3,5-dimethoxyphenyl)-2-chinazolinyl]amino}tetrahydro-2H-pyran-4-yl]acrylamid [German] [ACD/IUPAC Name]
N-[(3R,4R)-3-{[6-(2,6-Dichloro-3,5-dimethoxyphenyl)-2-quinazolinyl]amino}tetrahydro-2H-pyran-4-yl]acrylamide [ACD/IUPAC Name]
N-[(3R,4R)-3-{[6-(2,6-Dichloro-3,5-diméthoxyphényl)-2-quinazolinyl]amino}tétrahydro-2H-pyran-4-yl]acrylamide [French] [ACD/IUPAC Name]
MFCD30803026
N-((3R,4R)-3-((6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl)amino)tetrahydro-2H-pyran-4-yl)acrylamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.647
    Molar Refractivity: 130.9±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.14
    ACD/LogD (pH 5.5): 3.61
    ACD/BCF (pH 5.5): 287.65
    ACD/KOC (pH 5.5): 1728.55
    ACD/LogD (pH 7.4): 3.83
    ACD/BCF (pH 7.4): 478.92
    ACD/KOC (pH 7.4): 2877.96
    Polar Surface Area: 95 Å2
    Polarizability: 51.9±0.5 10-24cm3
    Surface Tension: 64.6±5.0 dyne/cm
    Molar Volume: 360.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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