ChemSpider 2D Image | N-{[1-(2-Methoxybenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)-3-(1,2-oxazolidin-2-yl)propanamide | C23H37N3O4

N-{[1-(2-Methoxybenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)-3-(1,2-oxazolidin-2-yl)propanamide

  • Molecular FormulaC23H37N3O4
  • Average mass419.558 Da
  • Monoisotopic mass419.278412 Da
  • ChemSpider ID22224422

More details:

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

2-Isoxazolidinepropanamide, N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]- [ACD/Index Name]
N-{[1-(2-Methoxybenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)-3-(1,2-oxazolidin-2-yl)propanamid [German] [ACD/IUPAC Name]
N-{[1-(2-Methoxybenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)-3-(1,2-oxazolidin-2-yl)propanamide [ACD/IUPAC Name]
N-{[1-(2-Méthoxybenzyl)-4-pipéridinyl]méthyl}-N-(2-méthoxyéthyl)-3-(1,2-oxazolidin-2-yl)propanamide [French] [ACD/IUPAC Name]
3-(2-isoxazolidinyl)-N-{[1-(2-methoxybenzyl)-4-piperidinyl]methyl}-N-(2-methoxyethyl)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: 537.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.9±32.9 °C
Index of Refraction: 1.535
Molar Refractivity: 117.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.81
Polar Surface Area: 54 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 377.5±3.0 cm3

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