ChemSpider 2D Image | (4-Methyl-1,3-oxazol-5-yl)[4-({[2-(4-morpholinyl)ethyl](tetrahydro-2H-pyran-4-yl)amino}methyl)-1-piperidinyl]methanone | C22H36N4O4

(4-Methyl-1,3-oxazol-5-yl)[4-({[2-(4-morpholinyl)ethyl](tetrahydro-2H-pyran-4-yl)amino}methyl)-1-piperidinyl]methanone

  • Molecular FormulaC22H36N4O4
  • Average mass420.546 Da
  • Monoisotopic mass420.273651 Da
  • ChemSpider ID64954738

More details:

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

(4-Methyl-1,3-oxazol-5-yl)[4-({[2-(4-morpholinyl)ethyl](tetrahydro-2H-pyran-4-yl)amino}methyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
(4-Methyl-1,3-oxazol-5-yl)[4-({[2-(4-morpholinyl)ethyl](tetrahydro-2H-pyran-4-yl)amino}methyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
(4-Méthyl-1,3-oxazol-5-yl)[4-({[2-(4-morpholinyl)éthyl](tétrahydro-2H-pyran-4-yl)amino}méthyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methyl-5-oxazolyl)[4-[[[2-(4-morpholinyl)ethyl](tetrahydro-2H-pyran-4-yl)amino]methyl]-1-piperidinyl]- [ACD/Index 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: 591.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.2±30.1 °C
Index of Refraction: 1.569
Molar Refractivity: 114.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.08
Polar Surface Area: 71 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 348.1±5.0 cm3

Click to predict properties on the Chemicalize site


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