ChemSpider 2D Image | N-(2-Nitrophenyl)-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-piperazinecarboxamide | C16H16N8O3

N-(2-Nitrophenyl)-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-piperazinecarboxamide

  • Molecular FormulaC16H16N8O3
  • Average mass368.350 Da
  • Monoisotopic mass368.134521 Da
  • ChemSpider ID22470649

More details:

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

1-Piperazinecarboxamide, N-(2-nitrophenyl)-4-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)- [ACD/Index Name]
N-(2-Nitrophenyl)-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Nitrophenyl)-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(2-Nitrophényl)-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.783
Molar Refractivity: 96.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 57.49
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 61.17
Polar Surface Area: 124 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 79.0±7.0 dyne/cm
Molar Volume: 229.9±7.0 cm3

Click to predict properties on the Chemicalize site


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