ChemSpider 2D Image | N-(2,4-Dioxo-1-imidazolidinyl)-1-(octahydro[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide | C14H24N8O3

N-(2,4-Dioxo-1-imidazolidinyl)-1-(octahydro[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide

  • Molecular FormulaC14H24N8O3
  • Average mass352.392 Da
  • Monoisotopic mass352.197144 Da
  • ChemSpider ID111704454

More details:

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

4-Piperidinecarboxamide, N-(2,4-dioxo-1-imidazolidinyl)-1-(octahydro-1,2,4-triazolo[4,3-b]pyridazin-6-yl)- [ACD/Index Name]
N-(2,4-Dioxo-1-imidazolidinyl)-1-(octahydro[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2,4-Dioxo-1-imidazolidinyl)-1-(octahydro[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-(2,4-Dioxo-1-imidazolidinyl)-1-(octahydro[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -3.38
ACD/LogD (pH 5.5): -5.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 121 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 80.3±5.0 dyne/cm
Molar Volume: 234.6±5.0 cm3

Click to predict properties on the Chemicalize site


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