ChemSpider 2D Image | N-Cyclopentyl-2-(4-fluorophenyl)-N-[4-methoxy-3-(2-thienylmethoxy)benzyl]acetamide | C26H28FNO3S

N-Cyclopentyl-2-(4-fluorophenyl)-N-[4-methoxy-3-(2-thienylmethoxy)benzyl]acetamide

  • Molecular FormulaC26H28FNO3S
  • Average mass453.569 Da
  • Monoisotopic mass453.177399 Da
  • ChemSpider ID22244160

More details:

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

Benzeneacetamide, N-cyclopentyl-4-fluoro-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]- [ACD/Index Name]
N-Cyclopentyl-2-(4-fluorophenyl)-N-[4-methoxy-3-(2-thienylmethoxy)benzyl]acetamide [ACD/IUPAC Name]
N-Cyclopentyl-2-(4-fluorophényl)-N-[4-méthoxy-3-(2-thiénylméthoxy)benzyl]acétamide [French] [ACD/IUPAC Name]
N-Cyclopentyl-2-(4-fluorphenyl)-N-[4-methoxy-3-(2-thienylmethoxy)benzyl]acetamid [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: 613.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.6±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 126.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4068.57
ACD/KOC (pH 5.5): 13342.35
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4068.57
ACD/KOC (pH 7.4): 13342.35
Polar Surface Area: 67 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 363.5±5.0 cm3

Click to predict properties on the Chemicalize site


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