ChemSpider 2D Image | 4-Benzyl-2-(4-fluorophenyl)-N-(2-furylmethyl)-N-methyl-4H-furo[3,2-b]pyrrole-5-carboxamide | C26H21FN2O3

4-Benzyl-2-(4-fluorophenyl)-N-(2-furylmethyl)-N-methyl-4H-furo[3,2-b]pyrrole-5-carboxamide

  • Molecular FormulaC26H21FN2O3
  • Average mass428.455 Da
  • Monoisotopic mass428.153625 Da
  • ChemSpider ID22795739

More details:

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

4-Benzyl-2-(4-fluorophenyl)-N-(2-furylmethyl)-N-methyl-4H-furo[3,2-b]pyrrole-5-carboxamide [ACD/IUPAC Name]
4-Benzyl-2-(4-fluorophényl)-N-(2-furylméthyl)-N-méthyl-4H-furo[3,2-b]pyrrole-5-carboxamide [French] [ACD/IUPAC Name]
4-Benzyl-2-(4-fluorphenyl)-N-(2-furylmethyl)-N-methyl-4H-furo[3,2-b]pyrrol-5-carboxamid [German] [ACD/IUPAC Name]
4H-Furo[3,2-b]pyrrole-5-carboxamide, 2-(4-fluorophenyl)-N-(2-furanylmethyl)-N-methyl-4-(phenylmethyl)- [ACD/Index Name]
4-benzyl-2-(4-fluorophenyl)-N5-(2-furylmethyl)-N5-methyl-4H-furo[3,2-b]pyrrole-5-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 630.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.2±31.5 °C
Index of Refraction: 1.624
Molar Refractivity: 120.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1740.27
ACD/KOC (pH 5.5): 7264.92
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1740.27
ACD/KOC (pH 7.4): 7264.92
Polar Surface Area: 52 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 342.1±7.0 cm3

Click to predict properties on the Chemicalize site


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