ChemSpider 2D Image | 2-(2-Fluoro-6-methoxyphenyl)-N-[7-fluoro-1-methyl-4-(2-oxo-1-pyrrolidinyl)-1H-indazol-5-yl]-4-pyrimidinecarboxamide | C24H20F2N6O3

2-(2-Fluoro-6-methoxyphenyl)-N-[7-fluoro-1-methyl-4-(2-oxo-1-pyrrolidinyl)-1H-indazol-5-yl]-4-pyrimidinecarboxamide

  • Molecular FormulaC24H20F2N6O3
  • Average mass478.451 Da
  • Monoisotopic mass478.156494 Da
  • ChemSpider ID129076508

More details:

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

2-(2-Fluor-6-methoxyphenyl)-N-[7-fluor-1-methyl-4-(2-oxo-1-pyrrolidinyl)-1H-indazol-5-yl]-4-pyrimidincarboxamid [German] [ACD/IUPAC Name]
2-(2-Fluoro-6-methoxyphenyl)-N-[7-fluoro-1-methyl-4-(2-oxo-1-pyrrolidinyl)-1H-indazol-5-yl]-4-pyrimidinecarboxamide [ACD/IUPAC Name]
2-(2-Fluoro-6-méthoxyphényl)-N-[7-fluoro-1-méthyl-4-(2-oxo-1-pyrrolidinyl)-1H-indazol-5-yl]-4-pyrimidinecarboxamide [French] [ACD/IUPAC Name]
4-Pyrimidinecarboxamide, 2-(2-fluoro-6-methoxyphenyl)-N-[7-fluoro-1-methyl-4-(2-oxo-1-pyrrolidinyl)-1H-indazol-5-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 587.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 309.0±30.1 °C
Index of Refraction: 1.691
Molar Refractivity: 123.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 2.64
ACD/KOC (pH 5.5): 33.01
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.96
Polar Surface Area: 102 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 321.4±7.0 cm3

Click to predict properties on the Chemicalize site


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