ChemSpider 2D Image | N-{2-(2,4-Difluorophenyl)-1-[1-(3-pyridinylmethyl)-4-piperidinyl]ethyl}-N-methyl-2-furamide | C25H27F2N3O2

N-{2-(2,4-Difluorophenyl)-1-[1-(3-pyridinylmethyl)-4-piperidinyl]ethyl}-N-methyl-2-furamide

  • Molecular FormulaC25H27F2N3O2
  • Average mass439.498 Da
  • Monoisotopic mass439.207123 Da
  • ChemSpider ID22145541

More details:

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

2-Furancarboxamide, N-[2-(2,4-difluorophenyl)-1-[1-(3-pyridinylmethyl)-4-piperidinyl]ethyl]-N-methyl- [ACD/Index Name]
N-{2-(2,4-Difluorophenyl)-1-[1-(3-pyridinylmethyl)-4-piperidinyl]ethyl}-N-methyl-2-furamide [ACD/IUPAC Name]
N-{2-(2,4-Difluorophényl)-1-[1-(3-pyridinylméthyl)-4-pipéridinyl]éthyl}-N-méthyl-2-furamide [French] [ACD/IUPAC Name]
N-{2-(2,4-Difluorphenyl)-1-[1-(3-pyridinylmethyl)-4-piperidinyl]ethyl}-N-methyl-2-furamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.6±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 117.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.36
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 15.50
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 86.27
ACD/KOC (pH 7.4): 669.33
Polar Surface Area: 50 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 356.2±3.0 cm3

Click to predict properties on the Chemicalize site


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