ChemSpider 2D Image | N-[2-(4-Isopropylphenyl)-2-(4-morpholinyl)ethyl]-5-(4-methylphenyl)-2-phenyl[1,3]oxazolo[4,5-d]pyrimidin-7-amine | C33H35N5O2

N-[2-(4-Isopropylphenyl)-2-(4-morpholinyl)ethyl]-5-(4-methylphenyl)-2-phenyl[1,3]oxazolo[4,5-d]pyrimidin-7-amine

  • Molecular FormulaC33H35N5O2
  • Average mass533.663 Da
  • Monoisotopic mass533.279053 Da
  • ChemSpider ID65018141

More details:

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

N-[2-(4-Isopropylphenyl)-2-(4-morpholinyl)ethyl]-5-(4-methylphenyl)-2-phenyl[1,3]oxazolo[4,5-d]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-[2-(4-Isopropylphenyl)-2-(4-morpholinyl)ethyl]-5-(4-methylphenyl)-2-phenyl[1,3]oxazolo[4,5-d]pyrimidin-7-amine [ACD/IUPAC Name]
N-[2-(4-Isopropylphényl)-2-(4-morpholinyl)éthyl]-5-(4-méthylphényl)-2-phényl[1,3]oxazolo[4,5-d]pyrimidin-7-amine [French] [ACD/IUPAC Name]
Oxazolo[4,5-d]pyrimidin-7-amine, N-[2-[4-(1-methylethyl)phenyl]-2-(4-morpholinyl)ethyl]-5-(4-methylphenyl)-2-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 635.6±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: 1.641
Molar Refractivity: 159.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 5641.66
ACD/KOC (pH 5.5): 13210.04
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13085.93
ACD/KOC (pH 7.4): 30640.93
Polar Surface Area: 76 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 441.5±3.0 cm3

Click to predict properties on the Chemicalize site


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