Found 812 results

Search term: MF = 'C_{26}H_{20}ClFN_{2}O_{4}'
ChemSpider 2D Image | Ethyl 4-{2-[(4-chloro-2-fluorophenyl)amino]-2-oxoethoxy}-2-phenyl-6-quinolinecarboxylate | C26H20ClFN2O4

Ethyl 4-{2-[(4-chloro-2-fluorophenyl)amino]-2-oxoethoxy}-2-phenyl-6-quinolinecarboxylate

  • Molecular FormulaC26H20ClFN2O4
  • Average mass478.899 Da
  • Monoisotopic mass478.109558 Da
  • ChemSpider ID22976356

More details:

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

4-{2-[(4-Chloro-2-fluorophényl)amino]-2-oxoéthoxy}-2-phényl-6-quinoléinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
6-Quinolinecarboxylic acid, 4-[2-[(4-chloro-2-fluorophenyl)amino]-2-oxoethoxy]-2-phenyl-, ethyl ester [ACD/Index Name]
Ethyl 4-{2-[(4-chloro-2-fluorophenyl)amino]-2-oxoethoxy}-2-phenyl-6-quinolinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{2-[(4-chlor-2-fluorphenyl)amino]-2-oxoethoxy}-2-phenyl-6-chinolincarboxylat [German] [ACD/IUPAC Name]
1114835-48-1 [RN]
ethyl 4-(2-((4-chloro-2-fluorophenyl)amino)-2-oxoethoxy)-2-phenylquinoline-6-carboxylate
ethyl 4-{[(4-chloro-2-fluorophenyl)carbamoyl]methoxy}-2-phenylquinoline-6-carboxylate
ethyl 4-{2-[(4-chloro-2-fluorophenyl)amino]-2-oxoethoxy}-2-phenylquinoline-6-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 651.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 347.9±31.5 °C
Index of Refraction: 1.646
Molar Refractivity: 128.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8233.38
ACD/KOC (pH 5.5): 21325.44
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 9311.74
ACD/KOC (pH 7.4): 24118.54
Polar Surface Area: 78 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 354.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement