ChemSpider 2D Image | N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-{[1-methyl(2,2,6,6-~2~H_4_)-4-piperidinyl]methoxy}-4-quinazolinamine | C22H20D4BrFN4O2

N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-{[1-methyl(2,2,6,6-2H4)-4-piperidinyl]methoxy}-4-quinazolinamine

  • Molecular FormulaC22H20D4BrFN4O2
  • Average mass479.379 Da
  • Monoisotopic mass478.131775 Da
  • ChemSpider ID48063142

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl-2,2,6,6-d4)methoxy]- [ACD/Index Name]
N-(4-Brom-2-fluorphenyl)-6-methoxy-7-{[1-methyl(2,2,6,6-2H4)-4-piperidinyl]methoxy}-4-chinazolinamin [German] [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-{[1-methyl(2,2,6,6-2H4)-4-piperidinyl]methoxy}-4-quinazolinamine [ACD/IUPAC Name]
N-(4-Bromo-2-fluorophényl)-6-méthoxy-7-{[1-méthyl(2,2,6,6-2H4)-4-pipéridinyl]méthoxy}-4-quinazolinamine [French] [ACD/IUPAC Name]
1215100-18-7 [RN]
N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(2,2,6,6-tetradeuterio-1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 538.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.3±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 6.42
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 77.08
ACD/KOC (pH 7.4): 293.00
Polar Surface Area: 60 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 338.0±3.0 cm3

Click to predict properties on the Chemicalize site


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