ChemSpider 2D Image | 7-[(1-{2-[(2,8-Dimethyl-4-quinolinyl)amino]ethyl}-4-piperidinyl)methoxy]-N-(3-phenylpropyl)-4-quinazolinamine | C36H42N6O

7-[(1-{2-[(2,8-Dimethyl-4-quinolinyl)amino]ethyl}-4-piperidinyl)methoxy]-N-(3-phenylpropyl)-4-quinazolinamine

  • Molecular FormulaC36H42N6O
  • Average mass574.758 Da
  • Monoisotopic mass574.341980 Da
  • ChemSpider ID76752903

More details:

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

4-Quinazolinamine, 7-[[1-[2-[(2,8-dimethyl-4-quinolinyl)amino]ethyl]-4-piperidinyl]methoxy]-N-(3-phenylpropyl)- [ACD/Index Name]
7-[(1-{2-[(2,8-Dimethyl-4-chinolinyl)amino]ethyl}-4-piperidinyl)methoxy]-N-(3-phenylpropyl)-4-chinazolinamin [German] [ACD/IUPAC Name]
7-[(1-{2-[(2,8-Diméthyl-4-quinoléinyl)amino]éthyl}-4-pipéridinyl)méthoxy]-N-(3-phénylpropyl)-4-quinazolinamine [French] [ACD/IUPAC Name]
7-[(1-{2-[(2,8-Dimethyl-4-quinolinyl)amino]ethyl}-4-piperidinyl)methoxy]-N-(3-phenylpropyl)-4-quinazolinamine [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: 780.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.6±3.0 kJ/mol
Flash Point: 425.8±32.9 °C
Index of Refraction: 1.665
Molar Refractivity: 179.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.13
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 3.43
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 462.38
ACD/KOC (pH 7.4): 530.29
Polar Surface Area: 75 Å2
Polarizability: 71.0±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 482.0±3.0 cm3

Click to predict properties on the Chemicalize site


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