ChemSpider 2D Image | (4-{[4-(Benzyloxy)phenyl]amino}-6-fluoro-3-quinolinyl)(4-morpholinyl)methanone | C27H24FN3O3

(4-{[4-(Benzyloxy)phenyl]amino}-6-fluoro-3-quinolinyl)(4-morpholinyl)methanone

  • Molecular FormulaC27H24FN3O3
  • Average mass457.496 Da
  • Monoisotopic mass457.180176 Da
  • ChemSpider ID28986147

More details:

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

(4-{[4-(Benzyloxy)phenyl]amino}-6-fluor-3-chinolinyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(4-{[4-(Benzyloxy)phényl]amino}-6-fluoro-3-quinoléinyl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
(4-{[4-(Benzyloxy)phenyl]amino}-6-fluoro-3-quinolinyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
Methanone, [6-fluoro-4-[[4-(phenylmethoxy)phenyl]amino]-3-quinolinyl]-4-morpholinyl- [ACD/Index Name]
(4-((4-(benzyloxy)phenyl)amino)-6-fluoroquinolin-3-yl)(morpholino)methanone
1358236-54-0 [RN]
N-[4-(BENZYLOXY)PHENYL]-6-FLUORO-3-(MORPHOLINE-4-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: 647.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.2±31.5 °C
Index of Refraction: 1.669
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2448.38
ACD/KOC (pH 5.5): 8919.74
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2804.76
ACD/KOC (pH 7.4): 10218.08
Polar Surface Area: 64 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 347.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement