ChemSpider 2D Image | 4-(2-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one | C13H9ClN2OS

4-(2-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one

  • Molecular FormulaC13H9ClN2OS
  • Average mass276.741 Da
  • Monoisotopic mass276.012421 Da
  • ChemSpider ID23976070

More details:

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

4-(2-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one [ACD/IUPAC Name]
4-(2-Chlorophényl)-6-méthylthiéno[2,3-d]pyrimidin-2(1H)-one [French] [ACD/IUPAC Name]
4-(2-Chlorphenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-on [German] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-2(1H)-one, 4-(2-chlorophenyl)-6-methyl- [ACD/Index Name]
4-(2-chlorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-2-one
4-(2-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(3H)-one
677713-46-1 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.727
    Molar Refractivity: 74.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 3.45
    ACD/BCF (pH 5.5): 246.48
    ACD/KOC (pH 5.5): 1793.27
    ACD/LogD (pH 7.4): 3.45
    ACD/BCF (pH 7.4): 246.46
    ACD/KOC (pH 7.4): 1793.15
    Polar Surface Area: 70 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 55.6±7.0 dyne/cm
    Molar Volume: 186.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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