ChemSpider 2D Image | 1-(2,3'-Bipyridin-5-yl)-3-{4-[4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phenyl}urea | C30H31N9O3

1-(2,3'-Bipyridin-5-yl)-3-{4-[4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phenyl}urea

  • Molecular FormulaC30H31N9O3
  • Average mass565.626 Da
  • Monoisotopic mass565.255005 Da
  • ChemSpider ID26364949

More details:

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

1-(2,3'-Bipyridin-5-yl)-3-{4-[4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phenyl}harnstoff [German] [ACD/IUPAC Name]
1-(2,3'-Bipyridin-5-yl)-3-{4-[4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phenyl}urea [ACD/IUPAC Name]
1-(2,3'-Bipyridin-5-yl)-3-{4-[4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phényl}urée [French] [ACD/IUPAC Name]
Urea, N-[2,3'-bipyridin]-5-yl-N'-[4-[4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo[3.2.1]oct-8-yl)-1,3,5-triazin-2-yl]phenyl]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 155.6±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 3.81
ACD/KOC (pH 5.5): 65.55
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.63
ACD/KOC (pH 7.4): 199.87
Polar Surface Area: 131 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 73.4±3.0 dyne/cm
Molar Volume: 409.7±3.0 cm3

Click to predict properties on the Chemicalize site


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