ChemSpider 2D Image | N-(3,5-Diisopropylphenyl)-2-[4-(2-methyl-2-propanyl)phenyl]-6-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-4-pyrimidinamine | C34H43N7

N-(3,5-Diisopropylphenyl)-2-[4-(2-methyl-2-propanyl)phenyl]-6-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-4-pyrimidinamine

  • Molecular FormulaC34H43N7
  • Average mass549.752 Da
  • Monoisotopic mass549.357971 Da
  • ChemSpider ID121560883

More details:

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

4-Pyrimidinamine, N-[3,5-bis(1-methylethyl)phenyl]-2-[4-(1,1-dimethylethyl)phenyl]-6-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]- [ACD/Index Name]
N-(3,5-Diisopropylphenyl)-2-[4-(2-methyl-2-propanyl)phenyl]-6-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-(3,5-Diisopropylphenyl)-2-[4-(2-methyl-2-propanyl)phenyl]-6-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-4-pyrimidinamine [ACD/IUPAC Name]
N-(3,5-Diisopropylphényl)-2-[4-(2-méthyl-2-propanyl)phényl]-6-[4-(1,3,5-triazin-2-yl)-1-pipéridinyl]-4-pyrimidinamine [French] [ACD/IUPAC 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: 646.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.5±34.3 °C
Index of Refraction: 1.596
Molar Refractivity: 166.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 1715.81
ACD/KOC (pH 5.5): 2731.36
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 36860.54
ACD/KOC (pH 7.4): 58677.45
Polar Surface Area: 80 Å2
Polarizability: 66.1±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 490.2±3.0 cm3

Click to predict properties on the Chemicalize site


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