ChemSpider 2D Image | 1-(4-{2-[(5,6-Diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea | C33H27N5O2

1-(4-{2-[(5,6-Diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea

  • Molecular FormulaC33H27N5O2
  • Average mass525.600 Da
  • Monoisotopic mass525.216492 Da
  • ChemSpider ID25036405

More details:

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

1-(4-{2-[(5,6-Diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylharnstoff [German] [ACD/IUPAC Name]
1-(4-{2-[(5,6-Diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea [ACD/IUPAC Name]
1-(4-{2-[(5,6-Diphénylfuro[2,3-d]pyrimidin-4-yl)amino]éthyl}phényl)-3-phénylurée [French] [ACD/IUPAC Name]
Urea, N-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-N'-phenyl- [ACD/Index Name]
AKI

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

Density: 1.3±0.1 g/cm3
Boiling Point: 660.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.3±31.5 °C
Index of Refraction: 1.727
Molar Refractivity: 159.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 6.21
ACD/BCF (pH 5.5): 29774.93
ACD/KOC (pH 5.5): 53460.09
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33819.61
ACD/KOC (pH 7.4): 60722.21
Polar Surface Area: 92 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 400.4±3.0 cm3

Click to predict properties on the Chemicalize site


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