ChemSpider 2D Image | N-Methyl-3-{1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-piperidinyl}-N-[2-(2-pyridinyl)ethyl]propanamide | C23H36N4O3

N-Methyl-3-{1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-piperidinyl}-N-[2-(2-pyridinyl)ethyl]propanamide

  • Molecular FormulaC23H36N4O3
  • Average mass416.557 Da
  • Monoisotopic mass416.278748 Da
  • ChemSpider ID22173485

More details:

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

3-Piperidinepropanamide, N-methyl-1-[1-oxo-3-(tetrahydro-2H-1,2-oxazin-2-yl)propyl]-N-[2-(2-pyridinyl)ethyl]- [ACD/Index Name]
N-Methyl-3-{1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-piperidinyl}-N-[2-(2-pyridinyl)ethyl]propanamid [German] [ACD/IUPAC Name]
N-Methyl-3-{1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-piperidinyl}-N-[2-(2-pyridinyl)ethyl]propanamide [ACD/IUPAC Name]
N-Méthyl-3-{1-[3-(1,2-oxazinan-2-yl)propanoyl]-3-pipéridinyl}-N-[2-(2-pyridinyl)éthyl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 605.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.8±34.3 °C
Index of Refraction: 1.538
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.12
ACD/KOC (pH 5.5): 88.58
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.41
ACD/KOC (pH 7.4): 116.32
Polar Surface Area: 66 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 371.8±3.0 cm3

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