ChemSpider 2D Image | N-(4-Fluorophenyl)-N'-(4-{[7-methoxy-6-(methylcarbamoyl)-4-quinolinyl]oxy}phenyl)-1,1-cyclopropanedicarboxamide | C29H25FN4O5

N-(4-Fluorophenyl)-N'-(4-{[7-methoxy-6-(methylcarbamoyl)-4-quinolinyl]oxy}phenyl)-1,1-cyclopropanedicarboxamide

  • Molecular FormulaC29H25FN4O5
  • Average mass528.531 Da
  • Monoisotopic mass528.180908 Da
  • ChemSpider ID114641993

More details:

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

1,1-Cyclopropanedicarboxamide, N-(4-fluorophenyl)-N'-[4-[[7-methoxy-6-[(methylamino)carbonyl]-4-quinolinyl]oxy]phenyl]- [ACD/Index Name]
2367004-54-2 [RN]
N-(4-Fluorophényl)-N'-(4-{[7-méthoxy-6-(méthylcarbamoyl)-4-quinoléinyl]oxy}phényl)-1,1-cyclopropanedicarboxamide [French] [ACD/IUPAC Name]
N-(4-Fluorophenyl)-N'-(4-{[7-methoxy-6-(methylcarbamoyl)-4-quinolinyl]oxy}phenyl)-1,1-cyclopropanedicarboxamide [ACD/IUPAC Name]
N-(4-Fluorphenyl)-N'-(4-{[7-methoxy-6-(methylcarbamoyl)-4-chinolinyl]oxy}phenyl)-1,1-cyclopropandicarboxamid [German] [ACD/IUPAC Name]
N1-(4-fluorophenyl)-N'1-(4-{[7-methoxy-6-(methylcarbamoyl)quinolin-4-yl]oxy}phenyl)cyclopropane-1,1-dicarboxamide
1-N'-(4-fluorophenyl)-1-N-[4-[7-methoxy-6-(methylcarbamoyl)quinolin-4-yl]oxyphenyl]cyclopropane-1,1-dicarboxamide
JUN04542
XL092
XL-092
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 840.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 122.1±3.0 kJ/mol
Flash Point: 462.1±34.3 °C
Index of Refraction: 1.693
Molar Refractivity: 143.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 67.75
ACD/KOC (pH 5.5): 631.21
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.56
ACD/KOC (pH 7.4): 955.55
Polar Surface Area: 119 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 375.3±3.0 cm3

Click to predict properties on the Chemicalize site


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