ChemSpider 2D Image | 2-Anilino-N-[4-({3-[5-fluoro-2-(methyleneamino)-4-pyrimidinyl]-2-pyridinyl}oxy)phenyl]benzamide | C29H21FN6O2

2-Anilino-N-[4-({3-[5-fluoro-2-(methyleneamino)-4-pyrimidinyl]-2-pyridinyl}oxy)phenyl]benzamide

  • Molecular FormulaC29H21FN6O2
  • Average mass504.514 Da
  • Monoisotopic mass504.170990 Da
  • ChemSpider ID25060821

More details:

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

2-Anilino-N-[4-({3-[5-fluor-2-(methylenamino)-4-pyrimidinyl]-2-pyridinyl}oxy)phenyl]benzamid [German] [ACD/IUPAC Name]
2-Anilino-N-[4-({3-[5-fluoro-2-(methyleneamino)-4-pyrimidinyl]-2-pyridinyl}oxy)phenyl]benzamide [ACD/IUPAC Name]
2-Anilino-N-[4-({3-[5-fluoro-2-(méthylèneamino)-4-pyrimidinyl]-2-pyridinyl}oxy)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[4-[[3-[5-fluoro-2-(methyleneamino)-4-pyrimidinyl]-2-pyridinyl]oxy]phenyl]-2-(phenylamino)- [ACD/Index Name]
N-[4-({3-[5-Fluoro-2-(Methylideneamino)pyrimidin-4-Yl]pyridin-2-Yl}oxy)phenyl]-2-(Phenylamino)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 143.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3799.88
ACD/KOC (pH 5.5): 12705.53
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3799.88
ACD/KOC (pH 7.4): 12705.51
Polar Surface Area: 101 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 49.7±7.0 dyne/cm
Molar Volume: 390.2±7.0 cm3

Click to predict properties on the Chemicalize site


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