ChemSpider 2D Image | N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2-dimethyl-5-(4-morpholinyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine | C28H33N5O4S

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2-dimethyl-5-(4-morpholinyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine

  • Molecular FormulaC28H33N5O4S
  • Average mass535.658 Da
  • Monoisotopic mass535.225342 Da
  • ChemSpider ID2677613

More details:

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

2H-Pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine, N-[2-(3,4-dimethoxyphenyl)ethyl]-1,4-dihydro-2,2-dimethyl-5-(4-morpholinyl)- [ACD/Index Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2-dimethyl-5-(4-morpholinyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amin [German] [ACD/IUPAC Name]
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2-dimethyl-5-(4-morpholinyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine [ACD/IUPAC Name]
N-[2-(3,4-Diméthoxyphényl)éthyl]-2,2-diméthyl-5-(4-morpholinyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thiéno[3,2-d]pyrimidin-8-amine [French] [ACD/IUPAC Name]
845632-90-8 [RN]
AC1MPFS7
AGN-PC-0KUCG7
AKOS022088501
MCULE-1008074945
MolPort-002-611-610
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 775.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 112.8±3.0 kJ/mol
    Flash Point: 422.5±32.9 °C
    Index of Refraction: 1.659
    Molar Refractivity: 151.6±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 3.76
    ACD/BCF (pH 5.5): 380.15
    ACD/KOC (pH 5.5): 2153.09
    ACD/LogD (pH 7.4): 3.95
    ACD/BCF (pH 7.4): 590.67
    ACD/KOC (pH 7.4): 3345.46
    Polar Surface Area: 119 Å2
    Polarizability: 60.1±0.5 10-24cm3
    Surface Tension: 60.0±3.0 dyne/cm
    Molar Volume: 411.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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