ChemSpider 2D Image | N-(5-Methyl-1,2-oxazol-3-yl)-2-{4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl}acetamide | C16H25N5O4

N-(5-Methyl-1,2-oxazol-3-yl)-2-{4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl}acetamide

  • Molecular FormulaC16H25N5O4
  • Average mass351.401 Da
  • Monoisotopic mass351.190643 Da
  • ChemSpider ID21776115

More details:

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

1-Piperazineacetamide, N-(5-methyl-3-isoxazolyl)-4-[2-(4-morpholinyl)-2-oxoethyl]- [ACD/Index Name]
N-(5-Methyl-1,2-oxazol-3-yl)-2-{4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]
N-(5-Methyl-1,2-oxazol-3-yl)-2-{4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(5-Méthyl-1,2-oxazol-3-yl)-2-{4-[2-(4-morpholinyl)-2-oxoéthyl]-1-pipérazinyl}acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 620.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.1±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.60
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.10
Polar Surface Area: 91 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 275.2±3.0 cm3

Click to predict properties on the Chemicalize site


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