ChemSpider 2D Image | 9-(2,4-Dimethoxyphenyl)-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(9H)-one | C26H28N4O5S

9-(2,4-Dimethoxyphenyl)-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(9H)-one

  • Molecular FormulaC26H28N4O5S
  • Average mass508.589 Da
  • Monoisotopic mass508.178040 Da
  • ChemSpider ID2516186

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(9H)-one, 9-(2,4-dimethoxyphenyl)-1,4-dihydro-2,2-dimethyl-5-(4-morpholinyl)- [ACD/Index Name]
9-(2,4-Dimethoxyphenyl)-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(9H)-on [German] [ACD/IUPAC Name]
9-(2,4-Dimethoxyphenyl)-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(9H)-one [ACD/IUPAC Name]
9-(2,4-Diméthoxyphényl)-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(9H)-one [French] [ACD/IUPAC Name]
840497-05-4 [RN]
9-(2,4-dimethoxyphenyl)-2,2-dimethyl-5-(morpholin-4-yl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8(9H)-one
9-(2,4-dimethoxyphenyl)-2,2-dimethyl-5-morpholino-4,9-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8(2H)-one

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 749.9±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 109.3±3.0 kJ/mol
    Flash Point: 407.3±35.7 °C
    Index of Refraction: 1.698
    Molar Refractivity: 135.1±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 119.17
    ACD/KOC (pH 5.5): 875.31
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 235.40
    ACD/KOC (pH 7.4): 1729.00
    Polar Surface Area: 114 Å2
    Polarizability: 53.6±0.5 10-24cm3
    Surface Tension: 55.1±7.0 dyne/cm
    Molar Volume: 350.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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