ChemSpider 2D Image | 5-Methyl-6-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-morpholinyl)thieno[2,3-d]pyrimidine | C20H19N5O2S

5-Methyl-6-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-morpholinyl)thieno[2,3-d]pyrimidine

  • Molecular FormulaC20H19N5O2S
  • Average mass393.462 Da
  • Monoisotopic mass393.125946 Da
  • ChemSpider ID90656422

More details:

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

5-Methyl-6-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-morpholinyl)thieno[2,3-d]pyrimidin [German] [ACD/IUPAC Name]
5-Methyl-6-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-morpholinyl)thieno[2,3-d]pyrimidine [ACD/IUPAC Name]
5-Méthyl-6-[5-(4-méthylphényl)-1,3,4-oxadiazol-2-yl]-4-(4-morpholinyl)thiéno[2,3-d]pyrimidine [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine, 5-methyl-6-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-4-(4-morpholinyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 621.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.6±34.3 °C
Index of Refraction: 1.651
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 158.78
ACD/KOC (pH 5.5): 1290.66
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.75
ACD/KOC (pH 7.4): 1355.43
Polar Surface Area: 105 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 62.2±3.0 dyne/cm
Molar Volume: 295.1±3.0 cm3

Click to predict properties on the Chemicalize site


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