ChemSpider 2D Image | N-[2-(4-Fluorophenyl)-1-{1-[3-(2-methoxyphenyl)propanoyl]-4-piperidinyl}ethyl]-2-methoxy-N-methylacetamide | C27H35FN2O4

N-[2-(4-Fluorophenyl)-1-{1-[3-(2-methoxyphenyl)propanoyl]-4-piperidinyl}ethyl]-2-methoxy-N-methylacetamide

  • Molecular FormulaC27H35FN2O4
  • Average mass470.576 Da
  • Monoisotopic mass470.258087 Da
  • ChemSpider ID22129532

More details:

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

Acetamide, N-[2-(4-fluorophenyl)-1-[1-[3-(2-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]ethyl]-2-methoxy-N-methyl- [ACD/Index Name]
N-[2-(4-Fluorophenyl)-1-{1-[3-(2-methoxyphenyl)propanoyl]-4-piperidinyl}ethyl]-2-methoxy-N-methylacetamide [ACD/IUPAC Name]
N-[2-(4-Fluorophényl)-1-{1-[3-(2-méthoxyphényl)propanoyl]-4-pipéridinyl}éthyl]-2-méthoxy-N-méthylacétamide [French] [ACD/IUPAC Name]
N-[2-(4-Fluorphenyl)-1-{1-[3-(2-methoxyphenyl)propanoyl]-4-piperidinyl}ethyl]-2-methoxy-N-methylacetamid [German] [ACD/IUPAC Name]
N-(2-(4-fluorophenyl)-1-{1-[3-(2-methoxyphenyl)propanoyl]-4-piperidinyl}ethyl)-2-methoxy-N-methylacetamide
N-[2-(4-FLUOROPHENYL)-1-{1-[3-(2-METHOXYPHENYL)PROPANOYL]PIPERIDIN-4-YL}ETHYL]-2-METHOXY-N-METHYLACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 630.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.8±31.5 °C
Index of Refraction: 1.548
Molar Refractivity: 129.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 464.02
ACD/KOC (pH 5.5): 2820.38
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 464.02
ACD/KOC (pH 7.4): 2820.38
Polar Surface Area: 59 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 407.3±3.0 cm3

Click to predict properties on the Chemicalize site


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