ChemSpider 2D Image | 2-(2-Methyl-2-propanyl)-6-{4-[4-(2-methyl-2-propanyl)benzyl]-1-piperidinyl}-N-(1-naphthyl)-4-pyrimidinamine | C34H42N4

2-(2-Methyl-2-propanyl)-6-{4-[4-(2-methyl-2-propanyl)benzyl]-1-piperidinyl}-N-(1-naphthyl)-4-pyrimidinamine

  • Molecular FormulaC34H42N4
  • Average mass506.724 Da
  • Monoisotopic mass506.340942 Da
  • ChemSpider ID121423225

More details:

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

2-(2-Methyl-2-propanyl)-6-{4-[4-(2-methyl-2-propanyl)benzyl]-1-piperidinyl}-N-(1-naphthyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-(2-Methyl-2-propanyl)-6-{4-[4-(2-methyl-2-propanyl)benzyl]-1-piperidinyl}-N-(1-naphthyl)-4-pyrimidinamine [ACD/IUPAC Name]
2-(2-Méthyl-2-propanyl)-6-{4-[4-(2-méthyl-2-propanyl)benzyl]-1-pipéridinyl}-N-(1-naphtyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-(1,1-dimethylethyl)-6-[4-[[4-(1,1-dimethylethyl)phenyl]methyl]-1-piperidinyl]-N-1-naphthalenyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 639.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 340.7±30.1 °C
Index of Refraction: 1.614
Molar Refractivity: 160.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.06
ACD/LogD (pH 5.5): 6.44
ACD/BCF (pH 5.5): 14027.33
ACD/KOC (pH 5.5): 7874.22
ACD/LogD (pH 7.4): 7.97
ACD/BCF (pH 7.4): 473515.78
ACD/KOC (pH 7.4): 265807.22
Polar Surface Area: 41 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 460.0±3.0 cm3

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