ChemSpider 2D Image | N-(2-Bromo-4-methylphenyl)-2-ethyl-6-(4-methyl-3-phenyl-1-piperazinyl)-4-pyrimidinamine | C24H28BrN5

N-(2-Bromo-4-methylphenyl)-2-ethyl-6-(4-methyl-3-phenyl-1-piperazinyl)-4-pyrimidinamine

  • Molecular FormulaC24H28BrN5
  • Average mass466.417 Da
  • Monoisotopic mass465.152802 Da
  • ChemSpider ID121429180

More details:

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

4-Pyrimidinamine, N-(2-bromo-4-methylphenyl)-2-ethyl-6-(4-methyl-3-phenyl-1-piperazinyl)- [ACD/Index Name]
N-(2-Brom-4-methylphenyl)-2-ethyl-6-(4-methyl-3-phenyl-1-piperazinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-(2-Bromo-4-methylphenyl)-2-ethyl-6-(4-methyl-3-phenyl-1-piperazinyl)-4-pyrimidinamine [ACD/IUPAC Name]
N-(2-Bromo-4-méthylphényl)-2-éthyl-6-(4-méthyl-3-phényl-1-pipérazinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 578.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 303.4±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 15.60
ACD/KOC (pH 5.5): 47.18
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 1874.13
ACD/KOC (pH 7.4): 5668.53
Polar Surface Area: 44 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 354.7±3.0 cm3

Click to predict properties on the Chemicalize site


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