ChemSpider 2D Image | N-{2-[(2-Bromophenyl)amino]-2-oxoethyl}-N,6-dimethyl-2-phenyl-4-quinolinecarboxamide | C26H22BrN3O2

N-{2-[(2-Bromophenyl)amino]-2-oxoethyl}-N,6-dimethyl-2-phenyl-4-quinolinecarboxamide

  • Molecular FormulaC26H22BrN3O2
  • Average mass488.376 Da
  • Monoisotopic mass487.089539 Da
  • ChemSpider ID21962140

More details:

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

4-Quinolinecarboxamide, N-[2-[(2-bromophenyl)amino]-2-oxoethyl]-N,6-dimethyl-2-phenyl- [ACD/Index Name]
N-{2-[(2-Bromophényl)amino]-2-oxoéthyl}-N,6-diméthyl-2-phényl-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[(2-Bromophenyl)amino]-2-oxoethyl}-N,6-dimethyl-2-phenyl-4-quinolinecarboxamide [ACD/IUPAC Name]
N-{2-[(2-Bromphenyl)amino]-2-oxoethyl}-N,6-dimethyl-2-phenyl-4-chinolincarboxamid [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: 723.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 391.3±32.9 °C
Index of Refraction: 1.682
Molar Refractivity: 131.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1770.84
ACD/KOC (pH 5.5): 7344.44
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1780.53
ACD/KOC (pH 7.4): 7384.64
Polar Surface Area: 62 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 347.3±3.0 cm3

Click to predict properties on the Chemicalize site


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