ChemSpider 2D Image | N-{[5-Chloro-7-(2-pyrazinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-2,6-difluorobenzamide | C20H14ClF2N3O2

N-{[5-Chloro-7-(2-pyrazinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-2,6-difluorobenzamide

  • Molecular FormulaC20H14ClF2N3O2
  • Average mass401.794 Da
  • Monoisotopic mass401.074249 Da
  • ChemSpider ID22185934

More details:

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

Benzamide, N-[[5-chloro-2,3-dihydro-7-(2-pyrazinyl)-2-benzofuranyl]methyl]-2,6-difluoro- [ACD/Index Name]
N-{[5-Chlor-7-(2-pyrazinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-{[5-Chloro-7-(2-pyrazinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}-2,6-difluorobenzamide [ACD/IUPAC Name]
N-{[5-Chloro-7-(2-pyrazinyl)-2,3-dihydro-1-benzofuran-2-yl]méthyl}-2,6-difluorobenzamide [French] [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: 564.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.3±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 99.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 259.49
ACD/KOC (pH 5.5): 1860.53
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.49
ACD/KOC (pH 7.4): 1860.51
Polar Surface Area: 64 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 287.5±3.0 cm3

Click to predict properties on the Chemicalize site


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