ChemSpider 2D Image | {4-[(5-Chloro-2,4-dimethoxyphenyl)amino]-6-fluoro-3-quinolinyl}(1-piperidinyl)methanone | C23H23ClFN3O3

{4-[(5-Chloro-2,4-dimethoxyphenyl)amino]-6-fluoro-3-quinolinyl}(1-piperidinyl)methanone

  • Molecular FormulaC23H23ClFN3O3
  • Average mass443.898 Da
  • Monoisotopic mass443.141205 Da
  • ChemSpider ID27320121

More details:

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

{4-[(5-Chlor-2,4-dimethoxyphenyl)amino]-6-fluor-3-chinolinyl}(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
{4-[(5-Chloro-2,4-diméthoxyphényl)amino]-6-fluoro-3-quinoléinyl}(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
{4-[(5-Chloro-2,4-dimethoxyphenyl)amino]-6-fluoro-3-quinolinyl}(1-piperidinyl)methanone [ACD/IUPAC Name]
Methanone, [4-[(5-chloro-2,4-dimethoxyphenyl)amino]-6-fluoro-3-quinolinyl]-1-piperidinyl- [ACD/Index Name]
(4-((5-chloro-2,4-dimethoxyphenyl)amino)-6-fluoroquinolin-3-yl)(piperidin-1-yl)methanone
[4-(5-Chloro-2,4-dimethoxy-phenylamino)-6-fluoro-quinolin-3-yl]-piperidin-1-yl-methanone
{4-[(5-chloro-2,4-dimethoxyphenyl)amino]-6-fluoroquinolin-3-yl}(piperidin-1-yl)methanone
1189911-96-3 [RN]
N-(5-chloro-2,4-dimethoxyphenyl)-6-fluoro-3-(piperidine-1-carbonyl)quinolin-4-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 581.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.2±30.1 °C
Index of Refraction: 1.641
Molar Refractivity: 119.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 5963.57
ACD/KOC (pH 5.5): 17314.96
ACD/LogD (pH 7.4): 5.30
ACD/BCF (pH 7.4): 6240.61
ACD/KOC (pH 7.4): 18119.32
Polar Surface Area: 64 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 332.1±3.0 cm3

Click to predict properties on the Chemicalize site


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