ChemSpider 2D Image | N,N-Dicyclohexyl-6-(1-isopropyl-3,4-dihydro-2(1H)-isoquinolinyl)-2-(2-methyl-2-propanyl)-4-pyrimidinamine | C32H48N4

N,N-Dicyclohexyl-6-(1-isopropyl-3,4-dihydro-2(1H)-isoquinolinyl)-2-(2-methyl-2-propanyl)-4-pyrimidinamine

  • Molecular FormulaC32H48N4
  • Average mass488.750 Da
  • Monoisotopic mass488.387909 Da
  • ChemSpider ID121887728

More details:

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

4-Pyrimidinamine, N,N-dicyclohexyl-6-[3,4-dihydro-1-(1-methylethyl)-2(1H)-isoquinolinyl]-2-(1,1-dimethylethyl)- [ACD/Index Name]
N,N-Dicyclohexyl-6-(1-isopropyl-3,4-dihydro-2(1H)-isochinolinyl)-2-(2-methyl-2-propanyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
N,N-Dicyclohexyl-6-(1-isopropyl-3,4-dihydro-2(1H)-isoquinoléinyl)-2-(2-méthyl-2-propanyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
N,N-Dicyclohexyl-6-(1-isopropyl-3,4-dihydro-2(1H)-isoquinolinyl)-2-(2-methyl-2-propanyl)-4-pyrimidinamine [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: 627.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 333.2±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 151.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.19
ACD/LogD (pH 5.5): 6.86
ACD/BCF (pH 5.5): 43762.23
ACD/KOC (pH 5.5): 28733.11
ACD/LogD (pH 7.4): 8.15
ACD/BCF (pH 7.4): 863677.81
ACD/KOC (pH 7.4): 567067.75
Polar Surface Area: 32 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 459.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement