ChemSpider 2D Image | 2-cyclohexyl-7-[2-[2-(dimethylamino)ethoxy]ethoxy]-N-(1-isopropyl-4-piperidyl)-6-methoxy-quinazolin-4-amine | C29H47N5O3

2-cyclohexyl-7-[2-[2-(dimethylamino)ethoxy]ethoxy]-N-(1-isopropyl-4-piperidyl)-6-methoxy-quinazolin-4-amine

  • Molecular FormulaC29H47N5O3
  • Average mass513.715 Da
  • Monoisotopic mass513.367920 Da
  • ChemSpider ID26612588

More details:

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

2-Cyclohexyl-7-{2-[2-(dimethylamino)ethoxy]ethoxy}-N-(1-isopropyl-4-piperidinyl)-6-methoxy-4-chinazolinamin [German] [ACD/IUPAC Name]
2-Cyclohexyl-7-{2-[2-(dimethylamino)ethoxy]ethoxy}-N-(1-isopropyl-4-piperidinyl)-6-methoxy-4-quinazolinamine [ACD/IUPAC Name]
2-Cyclohexyl-7-{2-[2-(diméthylamino)éthoxy]éthoxy}-N-(1-isopropyl-4-pipéridinyl)-6-méthoxy-4-quinazolinamine [French] [ACD/IUPAC Name]
4-Quinazolinamine, 2-cyclohexyl-7-[2-[2-(dimethylamino)ethoxy]ethoxy]-6-methoxy-N-[1-(1-methylethyl)-4-piperidinyl]- [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: 552.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 288.0±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 151.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.87
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.19
Polar Surface Area: 72 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 460.5±3.0 cm3

Click to predict properties on the Chemicalize site


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