ChemSpider 2D Image | 1-{4-[4-Amino-7-(3-pyridinyl)furo[3,2-c]pyridin-3-yl]phenyl}-3-(2-fluoro-5-methylphenyl)urea | C26H20FN5O2

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

  • Molecular FormulaC26H20FN5O2
  • Average mass453.468 Da
  • Monoisotopic mass453.160095 Da
  • ChemSpider ID24809044

More details:

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

1-{4-[4-Amino-7-(3-pyridinyl)furo[3,2-c]pyridin-3-yl]phenyl}-3-(2-fluor-5-methylphenyl)harnstoff [German] [ACD/IUPAC Name]
1-{4-[4-Amino-7-(3-pyridinyl)furo[3,2-c]pyridin-3-yl]phenyl}-3-(2-fluoro-5-methylphenyl)urea [ACD/IUPAC Name]
1-{4-[4-Amino-7-(3-pyridinyl)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-pyridinyl)furo[3,2-c]pyridin-3-yl]phenyl]-N'-(2-fluoro-5-methylphenyl)- [ACD/Index Name]
Kinome_617

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

Density: 1.4±0.1 g/cm3
Boiling Point: 591.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.8±30.1 °C
Index of Refraction: 1.725
Molar Refractivity: 129.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 422.74
ACD/KOC (pH 5.5): 2303.56
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 676.22
ACD/KOC (pH 7.4): 3684.86
Polar Surface Area: 106 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 326.5±3.0 cm3

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