ChemSpider 2D Image | N-[8-(Difluoromethoxy)-5-quinolinyl]-7-methoxy-3-methyl-1-benzofuran-2-carboxamide | C21H16F2N2O4

N-[8-(Difluoromethoxy)-5-quinolinyl]-7-methoxy-3-methyl-1-benzofuran-2-carboxamide

  • Molecular FormulaC21H16F2N2O4
  • Average mass398.359 Da
  • Monoisotopic mass398.107819 Da
  • ChemSpider ID65111891

More details:

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

2-Benzofurancarboxamide, N-[8-(difluoromethoxy)-5-quinolinyl]-7-methoxy-3-methyl- [ACD/Index Name]
N-[8-(Difluormethoxy)-5-chinolinyl]-7-methoxy-3-methyl-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
N-[8-(Difluorométhoxy)-5-quinoléinyl]-7-méthoxy-3-méthyl-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
N-[8-(Difluoromethoxy)-5-quinolinyl]-7-methoxy-3-methyl-1-benzofuran-2-carboxamide [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: 497.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.9±28.7 °C
Index of Refraction: 1.652
Molar Refractivity: 105.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 220.59
ACD/KOC (pH 5.5): 1656.20
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 220.56
ACD/KOC (pH 7.4): 1655.98
Polar Surface Area: 74 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 288.1±3.0 cm3

Click to predict properties on the Chemicalize site


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