ChemSpider 2D Image | 3-Methyl-N-(1-naphthylmethyl)-4-(4-piperidinyloxy)-1-benzofuran-2-carboxamide | C26H26N2O3

3-Methyl-N-(1-naphthylmethyl)-4-(4-piperidinyloxy)-1-benzofuran-2-carboxamide

  • Molecular FormulaC26H26N2O3
  • Average mass414.496 Da
  • Monoisotopic mass414.194336 Da
  • ChemSpider ID28640782

More details:

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

2-Benzofurancarboxamide, 3-methyl-N-(1-naphthalenylmethyl)-4-(4-piperidinyloxy)- [ACD/Index Name]
3-Methyl-N-(1-naphthylmethyl)-4-(4-piperidinyloxy)-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
3-Methyl-N-(1-naphthylmethyl)-4-(4-piperidinyloxy)-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
3-Méthyl-N-(1-naphtylméthyl)-4-(4-pipéridinyloxy)-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
3-Methyl-N-(Naphthalen-1-Ylmethyl)-4-Piperidin-4-Yloxy-1-Benzofuran-2-Carboxamide
7I1

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

Density: 1.2±0.1 g/cm3
Boiling Point: 649.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 346.8±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 123.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 6.11
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 10.27
ACD/KOC (pH 7.4): 43.30
Polar Surface Area: 64 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 340.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement