ChemSpider 2D Image | N-(2-Fluorophenyl)-N-{4-phenyl-1-[2-(2-thienyl)ethyl]-4-piperidinyl}propanamide | C26H29FN2OS

N-(2-Fluorophenyl)-N-{4-phenyl-1-[2-(2-thienyl)ethyl]-4-piperidinyl}propanamide

  • Molecular FormulaC26H29FN2OS
  • Average mass436.585 Da
  • Monoisotopic mass436.198456 Da
  • ChemSpider ID14626524

More details:






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

N-(2-Fluorophenyl)-N-{4-phenyl-1-[2-(2-thienyl)ethyl]-4-piperidinyl}propanamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-N-{4-phényl-1-[2-(2-thiényl)éthyl]-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-(2-fluorophenyl)-N-{4-phenyl-1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl}propanamide
N-(2-Fluorphenyl)-N-{4-phenyl-1-[2-(2-thienyl)ethyl]-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
Propanamide, N-(2-fluorophenyl)-N-[4-phenyl-1-[2-(2-thienyl)ethyl]-4-piperidinyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL315426/
N-(2-Fluoro-phenyl)-N-[4-phenyl-1-(2-thiophen-2-yl-ethyl)-piperidin-4-yl]-propionamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.3±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 28.53
ACD/KOC (pH 5.5): 100.46
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1259.20
ACD/KOC (pH 7.4): 4433.31
Polar Surface Area: 52 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 365.7±3.0 cm3

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