ChemSpider 2D Image | 1-(4-{4-Amino-7-[3-(4-morpholinyl)-1-propyn-1-yl]furo[3,2-c]pyridin-3-yl}phenyl)-3-(2-fluoro-5-methylphenyl)urea | C28H26FN5O3

1-(4-{4-Amino-7-[3-(4-morpholinyl)-1-propyn-1-yl]furo[3,2-c]pyridin-3-yl}phenyl)-3-(2-fluoro-5-methylphenyl)urea

  • Molecular FormulaC28H26FN5O3
  • Average mass499.536 Da
  • Monoisotopic mass499.201965 Da
  • ChemSpider ID24809092

More details:

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

1-(4-{4-Amino-7-[3-(4-morpholinyl)-1-propin-1-yl]furo[3,2-c]pyridin-3-yl}phenyl)-3-(2-fluor-5-methylphenyl)harnstoff [German] [ACD/IUPAC Name]
1-(4-{4-Amino-7-[3-(4-morpholinyl)-1-propyn-1-yl]furo[3,2-c]pyridin-3-yl}phenyl)-3-(2-fluoro-5-methylphenyl)urea [ACD/IUPAC Name]
1-(4-{4-Amino-7-[3-(4-morpholinyl)-1-propyn-1-yl]furo[3,2-c]pyridin-3-yl}phényl)-3-(2-fluoro-5-méthylphényl)urée [French] [ACD/IUPAC Name]
Urea, N-[4-[4-amino-7-[3-(4-morpholinyl)-1-propyn-1-yl]furo[3,2-c]pyridin-3-yl]phenyl]-N'-(2-fluoro-5-methylphenyl)- [ACD/Index Name]
Kinome_424

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

Density: 1.4±0.1 g/cm3
Boiling Point: 625.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.8±31.5 °C
Index of Refraction: 1.697
Molar Refractivity: 138.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 260.53
ACD/KOC (pH 5.5): 1512.10
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 539.53
ACD/KOC (pH 7.4): 3131.46
Polar Surface Area: 106 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 74.0±5.0 dyne/cm
Molar Volume: 359.2±5.0 cm3

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