Found 1652 results

Search term: MF = 'C_{11}H_{12}ClN_{3}OS'
ChemSpider 2D Image | 2-Chloro-6-methyl-4-(4-morpholinyl)thieno[3,2-d]pyrimidine | C11H12ClN3OS

2-Chloro-6-methyl-4-(4-morpholinyl)thieno[3,2-d]pyrimidine

  • Molecular FormulaC11H12ClN3OS
  • Average mass269.750 Da
  • Monoisotopic mass269.038971 Da
  • ChemSpider ID59759486

More details:

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

2-Chlor-6-methyl-4-(4-morpholinyl)thieno[3,2-d]pyrimidin [German] [ACD/IUPAC Name]
2-Chloro-6-methyl-4-(4-morpholinyl)thieno[3,2-d]pyrimidine [ACD/IUPAC Name]
2-Chloro-6-méthyl-4-(4-morpholinyl)thiéno[3,2-d]pyrimidine [French] [ACD/IUPAC Name]
31895-68-8 [RN]
4-(2-Chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
Thieno[3,2-d]pyrimidine, 2-chloro-6-methyl-4-(4-morpholinyl)- [ACD/Index Name]
4-(2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl)morpholine(WXC06398)
4-{2-chloro-6-methylthieno[3,2-d]pyrimidin-4-yl}morpholine
MFCD31555279

    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: 1.656
    Molar Refractivity: 70.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 54.32
    ACD/KOC (pH 5.5): 600.61
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.48
    ACD/KOC (pH 7.4): 624.52
    Polar Surface Area: 66 Å2
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 62.6±3.0 dyne/cm
    Molar Volume: 191.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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