ChemSpider 2D Image | N-(3-Ethoxypropyl)-3-[3-(4-morpholinyl)-3-oxopropyl]hexahydro[1,2,3]triazolo[1,5-a]pyrazine-5(1H)-carboxamide | C18H34N6O4

N-(3-Ethoxypropyl)-3-[3-(4-morpholinyl)-3-oxopropyl]hexahydro[1,2,3]triazolo[1,5-a]pyrazine-5(1H)-carboxamide

  • Molecular FormulaC18H34N6O4
  • Average mass398.500 Da
  • Monoisotopic mass398.264160 Da
  • ChemSpider ID113414245

More details:






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

[1,2,3]Triazolo[1,5-a]pyrazine-5(1H)-carboxamide, N-(3-ethoxypropyl)hexahydro-3-[3-(4-morpholinyl)-3-oxopropyl]- [ACD/Index Name]
N-(3-Ethoxypropyl)-3-[3-(4-morpholinyl)-3-oxopropyl]hexahydro[1,2,3]triazolo[1,5-a]pyrazin-5(1H)-carboxamid [German] [ACD/IUPAC Name]
N-(3-Ethoxypropyl)-3-[3-(4-morpholinyl)-3-oxopropyl]hexahydro[1,2,3]triazolo[1,5-a]pyrazine-5(1H)-carboxamide [ACD/IUPAC Name]
N-(3-Éthoxypropyl)-3-[3-(4-morpholinyl)-3-oxopropyl]hexahydro[1,2,3]triazolo[1,5-a]pyrazine-5(1H)-carboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.579
Molar Refractivity: 105.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.07
Polar Surface Area: 98 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 57.1±5.0 dyne/cm
Molar Volume: 317.7±5.0 cm3

Click to predict properties on the Chemicalize site






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