ChemSpider 2D Image | 2-(Diphenylmethoxy)-N-[1-({1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methyl)-4-piperidinyl]acetamide | C32H32F3N3O2

2-(Diphenylmethoxy)-N-[1-({1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methyl)-4-piperidinyl]acetamide

  • Molecular FormulaC32H32F3N3O2
  • Average mass547.611 Da
  • Monoisotopic mass547.244690 Da
  • ChemSpider ID9708825

More details:

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

2-(Diphenylmethoxy)-N-[1-({1-[4-(trifluormethyl)phenyl]-1H-pyrrol-3-yl}methyl)-4-piperidinyl]acetamid [German] [ACD/IUPAC Name]
2-(Diphenylmethoxy)-N-[1-({1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl}methyl)-4-piperidinyl]acetamide [ACD/IUPAC Name]
2-(Diphénylméthoxy)-N-[1-({1-[4-(trifluorométhyl)phényl]-1H-pyrrol-3-yl}méthyl)-4-pipéridinyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(diphenylmethoxy)-N-[1-[[1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl]-4-piperidinyl]- [ACD/Index 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: 657.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 351.1±31.5 °C
Index of Refraction: 1.587
Molar Refractivity: 150.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 91.17
ACD/KOC (pH 5.5): 180.85
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 4654.11
ACD/KOC (pH 7.4): 9232.04
Polar Surface Area: 47 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 448.5±7.0 cm3

Click to predict properties on the Chemicalize site


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