ChemSpider 2D Image | N-(3-Ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)benzamide | C26H33F3N4O3

N-(3-Ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)benzamide

  • Molecular FormulaC26H33F3N4O3
  • Average mass506.560 Da
  • Monoisotopic mass506.250488 Da
  • ChemSpider ID3244412

More details:

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

Benzamide, N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-[[[[2-(trifluoromethyl)phenyl]amino]carbonyl]amino]- [ACD/Index Name]
N-(3-Ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-({[2-(trifluormethyl)phenyl]carbamoyl}amino)benzamid [German] [ACD/IUPAC Name]
N-(3-Ethoxypropyl)-2-(4-methyl-1-piperidinyl)-5-({[2-(trifluoromethyl)phenyl]carbamoyl}amino)benzamide [ACD/IUPAC Name]
N-(3-Éthoxypropyl)-2-(4-méthyl-1-pipéridinyl)-5-({[2-(trifluorométhyl)phényl]carbamoyl}amino)benzamide [French] [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: 550.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.7±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 133.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 587.35
ACD/KOC (pH 5.5): 2531.56
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1523.44
ACD/KOC (pH 7.4): 6566.19
Polar Surface Area: 83 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 408.4±3.0 cm3

Click to predict properties on the Chemicalize site


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