ChemSpider 2D Image | N-(2-Fluorophenyl)-N-{1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-phenyl-4-piperidinyl}propanamide | C26H30FN3OS

N-(2-Fluorophenyl)-N-{1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-phenyl-4-piperidinyl}propanamide

  • Molecular FormulaC26H30FN3OS
  • Average mass451.599 Da
  • Monoisotopic mass451.209351 Da
  • ChemSpider ID23174435

More details:

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

N-(2-Fluorophenyl)-N-{1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-phenyl-4-piperidinyl}propanamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-N-{1-[2-(4-méthyl-1,3-thiazol-5-yl)éthyl]-4-phényl-4-pipéridinyl}propanamide [French] [ACD/IUPAC Name]
N-(2-fluorophenyl)-N-{1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-phenylpiperidin-4-yl}propanamide
N-(2-Fluorphenyl)-N-{1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-phenyl-4-piperidinyl}propanamid [German] [ACD/IUPAC Name]
propanamide, N-(2-fluorophenyl)-N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-phenyl-4-piperidinyl]- [ACD/Index Name]
N-(2-Fluoro-phenyl)-N-{1-[2-(4-methyl-thiazol-5-yl)-ethyl]-4-phenyl-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: 590.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.2±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 129.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 43.44
ACD/KOC (pH 5.5): 208.38
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 820.43
ACD/KOC (pH 7.4): 3935.11
Polar Surface Area: 65 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 375.2±3.0 cm3

Click to predict properties on the Chemicalize site


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