ChemSpider 2D Image | [2-Chloro-7-methyl-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methanol | C12H14ClN3O2S

[2-Chloro-7-methyl-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methanol

  • Molecular FormulaC12H14ClN3O2S
  • Average mass299.776 Da
  • Monoisotopic mass299.049530 Da
  • ChemSpider ID44209184

More details:

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

[2-Chlor-7-methyl-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methanol [German] [ACD/IUPAC Name]
[2-Chloro-7-methyl-4-(4-morpholinyl)thieno[3,2-d]pyrimidin-6-yl]methanol [ACD/IUPAC Name]
[2-Chloro-7-méthyl-4-(4-morpholinyl)thiéno[3,2-d]pyrimidin-6-yl]méthanol [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-6-methanol, 2-chloro-7-methyl-4-(4-morpholinyl)- [ACD/Index Name]
(2-chloro-7-methyl-4-morpholin-4-ylthieno[3,2-d]pyrimidin-6-yl)methanol
(2-Chloro-7-methyl-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methanol
1032758-44-3 [RN]
CS-13620

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 485.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.2±3.0 kJ/mol
    Flash Point: 247.7±28.7 °C
    Index of Refraction: 1.671
    Molar Refractivity: 76.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.47
    ACD/KOC (pH 5.5): 210.14
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 12.84
    ACD/KOC (pH 7.4): 216.26
    Polar Surface Area: 87 Å2
    Polarizability: 30.4±0.5 10-24cm3
    Surface Tension: 70.1±3.0 dyne/cm
    Molar Volume: 204.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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