ChemSpider 2D Image | 5-Methyl-N-[2-(4-morpholinyl)ethyl]-4-(4-propyl-1-piperazinyl)thieno[2,3-d]pyrimidine-6-carboxamide | C21H32N6O2S

5-Methyl-N-[2-(4-morpholinyl)ethyl]-4-(4-propyl-1-piperazinyl)thieno[2,3-d]pyrimidine-6-carboxamide

  • Molecular FormulaC21H32N6O2S
  • Average mass432.583 Da
  • Monoisotopic mass432.230743 Da
  • ChemSpider ID22990103

More details:

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

5-Methyl-N-[2-(4-morpholinyl)ethyl]-4-(4-propyl-1-piperazinyl)thieno[2,3-d]pyrimidin-6-carboxamid [German] [ACD/IUPAC Name]
5-Methyl-N-[2-(4-morpholinyl)ethyl]-4-(4-propyl-1-piperazinyl)thieno[2,3-d]pyrimidine-6-carboxamide [ACD/IUPAC Name]
5-Méthyl-N-[2-(4-morpholinyl)éthyl]-4-(4-propyl-1-pipérazinyl)thiéno[2,3-d]pyrimidine-6-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-d]pyrimidine-6-carboxamide, 5-methyl-N-[2-(4-morpholinyl)ethyl]-4-(4-propyl-1-piperazinyl)- [ACD/Index Name]
5-methyl-N-(2-morpholin-4-ylethyl)-4-(4-propylpiperazin-1-yl)thieno[2,3-d]pyrimidine-6-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 635.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.2±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 121.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): -1.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 34.13
Polar Surface Area: 102 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 354.6±3.0 cm3

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