ChemSpider 2D Image | 5-Fluoro-N-(4-isopropylbenzyl)-3-methyl-N-(2-pyridinyl)-1-benzofuran-2-carboxamide | C25H23FN2O2

5-Fluoro-N-(4-isopropylbenzyl)-3-methyl-N-(2-pyridinyl)-1-benzofuran-2-carboxamide

  • Molecular FormulaC25H23FN2O2
  • Average mass402.461 Da
  • Monoisotopic mass402.174347 Da
  • ChemSpider ID21660193

More details:

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

2-Benzofurancarboxamide, 5-fluoro-3-methyl-N-[[4-(1-methylethyl)phenyl]methyl]-N-2-pyridinyl- [ACD/Index Name]
5-Fluor-N-(4-isopropylbenzyl)-3-methyl-N-(2-pyridinyl)-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
5-Fluoro-N-(4-isopropylbenzyl)-3-methyl-N-(2-pyridinyl)-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
5-Fluoro-N-(4-isopropylbenzyl)-3-méthyl-N-(2-pyridinyl)-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
5-Fluoro-N-(4-isopropylbenzyl)-3-methyl-N-(pyridin-2-yl)-1-benzofuran-2-carboxamide
5-fluoro-3-methyl-N-[(4-propan-2-ylphenyl)methyl]-N-pyridin-2-yl-1-benzofuran-2-carboxamide
5-fluoro-3-methyl-N-[4-(propan-2-yl)benzyl]-N-(pyridin-2-yl)-1-benzofuran-2-carboxamide
5-fluoro-3-methyl-N-{[4-(propan-2-yl)phenyl]methyl}-N-(pyridin-2-yl)-1-benzofuran-2-carboxamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 568.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 297.7±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3552.36
ACD/KOC (pH 5.5): 12096.51
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3563.58
ACD/KOC (pH 7.4): 12134.70
Polar Surface Area: 46 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 328.2±3.0 cm3

Click to predict properties on the Chemicalize site


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