ChemSpider 2D Image | N~1~-[4-(6-{[2-(4-Morpholinyl)ethyl]amino}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-pyrimidinyl]-1-phenyl-1,2-ethanediamine | C23H28N10O

N1-[4-(6-{[2-(4-Morpholinyl)ethyl]amino}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-pyrimidinyl]-1-phenyl-1,2-ethanediamine

  • Molecular FormulaC23H28N10O
  • Average mass460.535 Da
  • Monoisotopic mass460.244751 Da
  • ChemSpider ID88300842

More details:

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

1,2-Ethanediamine, N1-[4-[6-[[2-(4-morpholinyl)ethyl]amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-2-pyrimidinyl]-1-phenyl- [ACD/Index Name]
N1-[4-(6-{[2-(4-Morpholinyl)ethyl]amino}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-pyrimidinyl]-1-phenyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N1-[4-(6-{[2-(4-Morpholinyl)ethyl]amino}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-pyrimidinyl]-1-phenyl-1,2-ethanediamine [ACD/IUPAC Name]
N1-[4-(6-{[2-(4-Morpholinyl)éthyl]amino}-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-pyrimidinyl]-1-phényl-1,2-éthanediamine [French] [ACD/IUPAC 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: 785.9±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.3±3.0 kJ/mol
Flash Point: 429.1±35.7 °C
Index of Refraction: 1.716
Molar Refractivity: 131.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.91
ACD/LogD (pH 5.5): -2.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 83.9±3.0 dyne/cm
Molar Volume: 334.9±3.0 cm3

Click to predict properties on the Chemicalize site


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