Found 49 results

Search term: MF = 'C_{31}H_{32}N_{8}'
ChemSpider 2D Image | N-{2-[4-(2-Methyl-2-propanyl)phenyl]-6-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-4-pyrimidinyl}-8-quinolinamine | C31H32N8

N-{2-[4-(2-Methyl-2-propanyl)phenyl]-6-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-4-pyrimidinyl}-8-quinolinamine

  • Molecular FormulaC31H32N8
  • Average mass516.639 Da
  • Monoisotopic mass516.274963 Da
  • ChemSpider ID121555291

More details:

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

8-Quinolinamine, N-[2-[4-(1,1-dimethylethyl)phenyl]-6-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-4-pyrimidinyl]- [ACD/Index Name]
N-{2-[4-(2-Methyl-2-propanyl)phenyl]-6-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-4-pyrimidinyl}-8-chinolinamin [German] [ACD/IUPAC Name]
N-{2-[4-(2-Méthyl-2-propanyl)phényl]-6-[4-(1,3,5-triazin-2-yl)-1-pipéridinyl]-4-pyrimidinyl}-8-quinoléinamine [French] [ACD/IUPAC Name]
N-{2-[4-(2-Methyl-2-propanyl)phenyl]-6-[4-(1,3,5-triazin-2-yl)-1-piperidinyl]-4-pyrimidinyl}-8-quinolinamine [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: 674.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.1±3.0 kJ/mol
Flash Point: 361.9±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 154.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 112.48
ACD/KOC (pH 5.5): 341.85
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3163.25
ACD/KOC (pH 7.4): 9613.94
Polar Surface Area: 93 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 417.4±3.0 cm3

Click to predict properties on the Chemicalize site


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