ChemSpider 2D Image | 3-(4-Morpholinyl)-N-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-2-quinoxalinamine | C23H30N8O

3-(4-Morpholinyl)-N-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-2-quinoxalinamine

  • Molecular FormulaC23H30N8O
  • Average mass434.537 Da
  • Monoisotopic mass434.254272 Da
  • ChemSpider ID29806705

More details:

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

2-Quinoxalinamine, 3-(4-morpholinyl)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]- [ACD/Index Name]
3-(4-Morpholinyl)-N-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-2-chinoxalinamin [German] [ACD/IUPAC Name]
3-(4-Morpholinyl)-N-{3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl}-2-quinoxalinamine [ACD/IUPAC Name]
3-(4-Morpholinyl)-N-{3-[4-(2-pyrimidinyl)-1-pipérazinyl]propyl}-2-quinoxalinamine [French] [ACD/IUPAC Name]
3-(MORPHOLIN-4-YL)-N-{3-[4-(PYRIMIDIN-2-YL)PIPERAZIN-1-YL]PROPYL}QUINOXALIN-2-AMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 683.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 366.9±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 125.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 40.30
ACD/KOC (pH 7.4): 409.97
Polar Surface Area: 83 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 341.0±3.0 cm3

Click to predict properties on the Chemicalize site


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