ChemSpider 2D Image | 1-(4-{2-[(6-{4-[2-(4-Hydroxy-1-piperidinyl)ethoxy]phenyl}furo[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea | C34H36N6O4

1-(4-{2-[(6-{4-[2-(4-Hydroxy-1-piperidinyl)ethoxy]phenyl}furo[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea

  • Molecular FormulaC34H36N6O4
  • Average mass592.687 Da
  • Monoisotopic mass592.279785 Da
  • ChemSpider ID30815535

More details:

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

1-(4-{2-[(6-{4-[2-(4-Hydroxy-1-piperidinyl)ethoxy]phenyl}furo[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylharnstoff [German] [ACD/IUPAC Name]
1-(4-{2-[(6-{4-[2-(4-Hydroxy-1-piperidinyl)ethoxy]phenyl}furo[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea [ACD/IUPAC Name]
1-(4-{2-[(6-{4-[2-(4-Hydroxy-1-pipéridinyl)éthoxy]phényl}furo[2,3-d]pyrimidin-4-yl)amino]éthyl}phényl)-3-phénylurée [French] [ACD/IUPAC Name]
1-(4-{2-[(6-{4-[2-(4-Hydroxypiperidin-1-Yl)ethoxy]phenyl}furo[2,3-D]pyrimidin-4-Yl)amino]ethyl}phenyl)-3-Phenylurea
Urea, N-[4-[2-[[6-[4-[2-(4-hydroxy-1-piperidinyl)ethoxy]phenyl]furo[2,3-d]pyrimidin-4-yl]amino]ethyl]phenyl]-N'-phenyl- [ACD/Index Name]
1192754-38-3 [RN]
IBPR002
YPH

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

Density: 1.3±0.1 g/cm3
Boiling Point: 749.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.7±3.0 kJ/mol
Flash Point: 407.3±32.9 °C
Index of Refraction: 1.699
Molar Refractivity: 172.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 5.59
ACD/KOC (pH 5.5): 24.57
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 325.71
ACD/KOC (pH 7.4): 1432.47
Polar Surface Area: 125 Å2
Polarizability: 68.3±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 446.2±3.0 cm3

Click to predict properties on the Chemicalize site


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