ChemSpider 2D Image | N-Cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)propanamide | C28H41N3O2

N-Cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)propanamide

  • Molecular FormulaC28H41N3O2
  • Average mass451.644 Da
  • Monoisotopic mass451.319885 Da
  • ChemSpider ID22161405

More details:

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

4-Isoxazolepropanamide, N-cyclopentyl-3,5-dimethyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]- [ACD/Index Name]
N-Cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)propanamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)propanamide [ACD/IUPAC Name]
N-Cyclopentyl-3-(3,5-diméthyl-1,2-oxazol-4-yl)-N-({1-[2-(2-méthylphényl)éthyl]-4-pipéridinyl}méthyl)propanamide [French] [ACD/IUPAC Name]
N-cyclopentyl-3-(3,5-dimethyl-4-isoxazolyl)-N-({1-[2-(2-methylphenyl)ethyl]-4-piperidinyl}methyl)propanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 615.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.1±28.2 °C
Index of Refraction: 1.571
Molar Refractivity: 133.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 5.91
ACD/KOC (pH 5.5): 18.46
ACD/LogD (pH 7.4): 3.68
ACD/BCF (pH 7.4): 163.14
ACD/KOC (pH 7.4): 509.51
Polar Surface Area: 50 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 406.3±5.0 cm3

Click to predict properties on the Chemicalize site


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