ChemSpider 2D Image | Methyl {[2-(4-chlorophenyl)-6-{[(4-chlorophenyl)carbamoyl]amino}-4-quinolinyl]oxy}acetate | C25H19Cl2N3O4

Methyl {[2-(4-chlorophenyl)-6-{[(4-chlorophenyl)carbamoyl]amino}-4-quinolinyl]oxy}acetate

  • Molecular FormulaC25H19Cl2N3O4
  • Average mass496.342 Da
  • Monoisotopic mass495.075256 Da
  • ChemSpider ID28381750

More details:

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

{[2-(4-Chlorophényl)-6-{[(4-chlorophényl)carbamoyl]amino}-4-quinoléinyl]oxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[2-(4-chlorophenyl)-6-[[[(4-chlorophenyl)amino]carbonyl]amino]-4-quinolinyl]oxy]-, methyl ester [ACD/Index Name]
Methyl {[2-(4-chlorophenyl)-6-{[(4-chlorophenyl)carbamoyl]amino}-4-quinolinyl]oxy}acetate [ACD/IUPAC Name]
Methyl-{[2-(4-chlorphenyl)-6-{[(4-chlorphenyl)carbamoyl]amino}-4-chinolinyl]oxy}acetat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 564.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.1±30.1 °C
Index of Refraction: 1.694
Molar Refractivity: 133.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.53
ACD/BCF (pH 5.5): 9155.29
ACD/KOC (pH 5.5): 22959.55
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10435.82
ACD/KOC (pH 7.4): 26170.84
Polar Surface Area: 90 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 346.9±3.0 cm3

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