ChemSpider 2D Image | 1-[4-(8-{2-Chloro-4-[(4-fluoro-2-pyrimidinyl)oxy]phenyl}-7-fluoro-2-methyl-1H-imidazo[4,5-c]quinolin-1-yl)-1-piperidinyl]-2-hydroxyethanone | C28H23ClF2N6O3

1-[4-(8-{2-Chloro-4-[(4-fluoro-2-pyrimidinyl)oxy]phenyl}-7-fluoro-2-methyl-1H-imidazo[4,5-c]quinolin-1-yl)-1-piperidinyl]-2-hydroxyethanone

  • Molecular FormulaC28H23ClF2N6O3
  • Average mass564.970 Da
  • Monoisotopic mass564.148804 Da
  • ChemSpider ID61724607

More details:

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

1-[4-(8-{2-Chlor-4-[(4-fluor-2-pyrimidinyl)oxy]phenyl}-7-fluor-2-methyl-1H-imidazo[4,5-c]chinolin-1-yl)-1-piperidinyl]-2-hydroxyethanon [German] [ACD/IUPAC Name]
1-[4-(8-{2-Chloro-4-[(4-fluoro-2-pyrimidinyl)oxy]phényl}-7-fluoro-2-méthyl-1H-imidazo[4,5-c]quinoléin-1-yl)-1-pipéridinyl]-2-hydroxyéthanone [French] [ACD/IUPAC Name]
1-[4-(8-{2-Chloro-4-[(4-fluoro-2-pyrimidinyl)oxy]phenyl}-7-fluoro-2-methyl-1H-imidazo[4,5-c]quinolin-1-yl)-1-piperidinyl]-2-hydroxyethanone [ACD/IUPAC Name]
Ethanone, 1-[4-[8-[2-chloro-4-[(4-fluoro-2-pyrimidinyl)oxy]phenyl]-7-fluoro-2-methyl-1H-imidazo[4,5-c]quinolin-1-yl]-1-piperidinyl]-2-hydroxy- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 809.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.4±3.0 kJ/mol
Flash Point: 443.5±37.1 °C
Index of Refraction: 1.711
Molar Refractivity: 143.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.87
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 125.16
ACD/KOC (pH 5.5): 851.42
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 306.43
ACD/KOC (pH 7.4): 2084.55
Polar Surface Area: 106 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 367.2±7.0 cm3

Click to predict properties on the Chemicalize site


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