ChemSpider 2D Image | N-[2-(Isobutylamino)-2-oxo-1-{1-[4-(trifluoromethyl)benzoyl]-4-piperidinyl}ethyl]-3-methylbutanamide | C24H34F3N3O3

N-[2-(Isobutylamino)-2-oxo-1-{1-[4-(trifluoromethyl)benzoyl]-4-piperidinyl}ethyl]-3-methylbutanamide

  • Molecular FormulaC24H34F3N3O3
  • Average mass469.540 Da
  • Monoisotopic mass469.255219 Da
  • ChemSpider ID22650848

More details:

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

4-Piperidineacetamide, α-[(3-methyl-1-oxobutyl)amino]-N-(2-methylpropyl)-1-[4-(trifluoromethyl)benzoyl]- [ACD/Index Name]
N-[2-(Isobutylamino)-2-oxo-1-{1-[4-(trifluormethyl)benzoyl]-4-piperidinyl}ethyl]-3-methylbutanamid [German] [ACD/IUPAC Name]
N-[2-(Isobutylamino)-2-oxo-1-{1-[4-(trifluoromethyl)benzoyl]-4-piperidinyl}ethyl]-3-methylbutanamide [ACD/IUPAC Name]
N-[2-(Isobutylamino)-2-oxo-1-{1-[4-(trifluorométhyl)benzoyl]-4-pipéridinyl}éthyl]-3-méthylbutanamide [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: 650.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.3±31.5 °C
Index of Refraction: 1.501
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 248.03
ACD/KOC (pH 5.5): 1801.32
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 248.03
ACD/KOC (pH 7.4): 1801.32
Polar Surface Area: 79 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 404.8±3.0 cm3

Click to predict properties on the Chemicalize site


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