ChemSpider 2D Image | 6-[4-(Diphenylmethyl)-1-piperazinyl]-N-(3-methylphenyl)-2-(2-methyl-2-propanyl)-N-(3-pyridinylmethyl)-4-pyrimidinamine | C38H42N6

6-[4-(Diphenylmethyl)-1-piperazinyl]-N-(3-methylphenyl)-2-(2-methyl-2-propanyl)-N-(3-pyridinylmethyl)-4-pyrimidinamine

  • Molecular FormulaC38H42N6
  • Average mass582.780 Da
  • Monoisotopic mass582.347107 Da
  • ChemSpider ID121875513

More details:

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

4-Pyrimidinamine, 2-(1,1-dimethylethyl)-6-[4-(diphenylmethyl)-1-piperazinyl]-N-(3-methylphenyl)-N-(3-pyridinylmethyl)- [ACD/Index Name]
6-[4-(Diphenylmethyl)-1-piperazinyl]-N-(3-methylphenyl)-2-(2-methyl-2-propanyl)-N-(3-pyridinylmethyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-[4-(Diphenylmethyl)-1-piperazinyl]-N-(3-methylphenyl)-2-(2-methyl-2-propanyl)-N-(3-pyridinylmethyl)-4-pyrimidinamine [ACD/IUPAC Name]
6-[4-(Diphénylméthyl)-1-pipérazinyl]-N-(3-méthylphényl)-2-(2-méthyl-2-propanyl)-N-(3-pyridinylméthyl)-4-pyrimidinamine [French] [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: 737.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 399.8±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 179.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 603.02
ACD/KOC (pH 5.5): 830.65
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 25261.53
ACD/KOC (pH 7.4): 34797.17
Polar Surface Area: 48 Å2
Polarizability: 71.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 502.8±3.0 cm3

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