ChemSpider 2D Image | 4-Chloro-9-methyl-7-(1-pyrrolidinyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine | C14H13ClN4S

4-Chloro-9-methyl-7-(1-pyrrolidinyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine

  • Molecular FormulaC14H13ClN4S
  • Average mass304.798 Da
  • Monoisotopic mass304.054932 Da
  • ChemSpider ID27322934

More details:

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

4-Chlor-9-methyl-7-(1-pyrrolidinyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-9-methyl-7-(1-pyrrolidinyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine [ACD/IUPAC Name]
4-Chloro-9-méthyl-7-(1-pyrrolidinyl)pyrido[3',2':4,5]thiéno[3,2-d]pyrimidine [French] [ACD/IUPAC Name]
Pyrido[3',2':4,5]thieno[3,2-d]pyrimidine, 4-chloro-9-methyl-7-(1-pyrrolidinyl)- [ACD/Index Name]
1310933-80-2 [RN]
4-chloro-9-methyl-7-(pyrrolidin-1-yl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
4-chloro-9-methyl-7-pyrrolidin-1-ylpyrido[2,3]thieno[2,4-d]pyrimidine
8-Chloro-4-methyl-2-pyrrolidin-1-yl-9-thia-1,5,7-triaza-fluorene

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 527.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.2±3.0 kJ/mol
    Flash Point: 272.5±30.1 °C
    Index of Refraction: 1.740
    Molar Refractivity: 84.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 105.93
    ACD/KOC (pH 5.5): 975.59
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 107.51
    ACD/KOC (pH 7.4): 990.14
    Polar Surface Area: 70 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 75.3±3.0 dyne/cm
    Molar Volume: 209.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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