ChemSpider 2D Image | N-({1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-3-(2-furyl)-N-methylbenzamide | C26H29FN2O2

N-({1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-3-(2-furyl)-N-methylbenzamide

  • Molecular FormulaC26H29FN2O2
  • Average mass420.519 Da
  • Monoisotopic mass420.221313 Da
  • ChemSpider ID22130416

More details:

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

Benzamide, N-[[1-[2-(4-fluorophenyl)ethyl]-4-piperidinyl]methyl]-3-(2-furanyl)-N-methyl- [ACD/Index Name]
N-({1-[2-(4-Fluorophenyl)ethyl]-4-piperidinyl}methyl)-3-(2-furyl)-N-methylbenzamide [ACD/IUPAC Name]
N-({1-[2-(4-Fluorophényl)éthyl]-4-pipéridinyl}méthyl)-3-(2-furyl)-N-méthylbenzamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Fluorphenyl)ethyl]-4-piperidinyl}methyl)-3-(2-furyl)-N-methylbenzamid [German] [ACD/IUPAC Name]
N-({1-[2-(4-FLUOROPHENYL)ETHYL]PIPERIDIN-4-YL}METHYL)-3-(FURAN-2-YL)-N-METHYLBENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 573.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.8±27.3 °C
Index of Refraction: 1.564
Molar Refractivity: 120.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 3.17
ACD/KOC (pH 5.5): 11.95
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 93.25
ACD/KOC (pH 7.4): 351.78
Polar Surface Area: 37 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 368.8±3.0 cm3

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