Found 39 results

Search term: MF = 'C_{32}H_{41}FN_{2}O_{2}'
ChemSpider 2D Image | (2E)-N-[3-(4-Fluorophenyl)-1-oxo-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-propanyl]-3-[4-(2-methyl-2-propanyl)phenyl]acrylamide | C32H41FN2O2

(2E)-N-[3-(4-Fluorophenyl)-1-oxo-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-propanyl]-3-[4-(2-methyl-2-propanyl)phenyl]acrylamide

  • Molecular FormulaC32H41FN2O2
  • Average mass504.678 Da
  • Monoisotopic mass504.315216 Da
  • ChemSpider ID118222321

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-[3-(4-Fluorophenyl)-1-oxo-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-propanyl]-3-[4-(2-methyl-2-propanyl)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-N-[3-(4-Fluorophényl)-1-oxo-1-(1,3,3-triméthyl-6-azabicyclo[3.2.1]oct-6-yl)-2-propanyl]-3-[4-(2-méthyl-2-propanyl)phényl]acrylamide [French] [ACD/IUPAC Name]
(2E)-N-[3-(4-Fluorphenyl)-1-oxo-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-propanyl]-3-[4-(2-methyl-2-propanyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, 3-[4-(1,1-dimethylethyl)phenyl]-N-[1-[(4-fluorophenyl)methyl]-2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl]-, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 668.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 358.3±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 148.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.95
ACD/LogD (pH 5.5): 6.74
ACD/BCF (pH 5.5): 77927.84
ACD/KOC (pH 5.5): 110421.38
ACD/LogD (pH 7.4): 6.74
ACD/BCF (pH 7.4): 77927.84
ACD/KOC (pH 7.4): 110421.38
Polar Surface Area: 49 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 454.7±3.0 cm3

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