ChemSpider 2D Image | 3-(4-Chlorophenyl)-5-ethyl-6-methyl-2-(4-morpholinyl)thieno[2,3-d]pyrimidin-4(3H)-one | C19H20ClN3O2S

3-(4-Chlorophenyl)-5-ethyl-6-methyl-2-(4-morpholinyl)thieno[2,3-d]pyrimidin-4(3H)-one

  • Molecular FormulaC19H20ClN3O2S
  • Average mass389.899 Da
  • Monoisotopic mass389.096466 Da
  • ChemSpider ID21128047

More details:

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

3-(4-Chlorophenyl)-5-ethyl-6-methyl-2-(4-morpholinyl)thieno[2,3-d]pyrimidin-4(3H)-one [ACD/IUPAC Name]
3-(4-Chlorophényl)-5-éthyl-6-méthyl-2-(4-morpholinyl)thiéno[2,3-d]pyrimidin-4(3H)-one [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-5-ethyl-6-methyl-2-(4-morpholinyl)thieno[2,3-d]pyrimidin-4(3H)-on [German] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-chlorophenyl)-5-ethyl-6-methyl-2-(4-morpholinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 571.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.6±32.9 °C
Index of Refraction: 1.686
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.40
ACD/KOC (pH 5.5): 1524.18
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.40
ACD/KOC (pH 7.4): 1524.18
Polar Surface Area: 73 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 276.5±7.0 cm3

Click to predict properties on the Chemicalize site


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