ChemSpider 2D Image | N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-3-(1,2-oxazolidin-2-yl)-N-(tetrahydro-2-furanylmethyl)propanamide | C20H37N3O4

N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-3-(1,2-oxazolidin-2-yl)-N-(tetrahydro-2-furanylmethyl)propanamide

  • Molecular FormulaC20H37N3O4
  • Average mass383.526 Da
  • Monoisotopic mass383.278412 Da
  • ChemSpider ID23067280

More details:

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

2-Isoxazolidinepropanamide, N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-3-(1,2-oxazolidin-2-yl)-N-(tetrahydro-2-furanylmethyl)propanamid [German] [ACD/IUPAC Name]
N-{[1-(2-Methoxyethyl)-4-piperidinyl]methyl}-3-(1,2-oxazolidin-2-yl)-N-(tetrahydro-2-furanylmethyl)propanamide [ACD/IUPAC Name]
N-{[1-(2-Méthoxyéthyl)-4-pipéridinyl]méthyl}-3-(1,2-oxazolidin-2-yl)-N-(tétrahydro-2-furanylméthyl)propanamide [French] [ACD/IUPAC Name]
3-(2-isoxazolidinyl)-N-{[1-(2-methoxyethyl)-4-piperidinyl]methyl}-N-(tetrahydro-2-furanylmethyl)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: 508.1±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 261.1±30.9 °C
Index of Refraction: 1.505
Molar Refractivity: 104.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.37
Polar Surface Area: 54 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 352.0±3.0 cm3

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