ChemSpider 2D Image | N-(2-Fluorophenyl)-5-{[(4-methoxyphenyl)amino]methyl}-6-methyl-2-phenyl-4-pyrimidinamine | C25H23FN4O

N-(2-Fluorophenyl)-5-{[(4-methoxyphenyl)amino]methyl}-6-methyl-2-phenyl-4-pyrimidinamine

  • Molecular FormulaC25H23FN4O
  • Average mass414.475 Da
  • Monoisotopic mass414.185577 Da
  • ChemSpider ID30657217

More details:

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

5-Pyrimidinemethanamine, 4-[(2-fluorophenyl)amino]-N-(4-methoxyphenyl)-6-methyl-2-phenyl- [ACD/Index Name]
N-(2-Fluorophenyl)-5-{[(4-methoxyphenyl)amino]methyl}-6-methyl-2-phenyl-4-pyrimidinamine [ACD/IUPAC Name]
N-(2-Fluorophényl)-5-{[(4-méthoxyphényl)amino]méthyl}-6-méthyl-2-phényl-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-5-{[(4-methoxyphenyl)amino]methyl}-6-methyl-2-phenyl-4-pyrimidinamin [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.5±28.7 °C
Index of Refraction: 1.657
Molar Refractivity: 122.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 1699.91
ACD/KOC (pH 5.5): 5233.62
ACD/LogD (pH 7.4): 5.17
ACD/BCF (pH 7.4): 4955.89
ACD/KOC (pH 7.4): 15257.99
Polar Surface Area: 59 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 331.9±3.0 cm3

Click to predict properties on the Chemicalize site


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