ChemSpider 2D Image | N-{2-[6-Oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl}isonicotinamide | C14H13N7O2

N-{2-[6-Oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl}isonicotinamide

  • Molecular FormulaC14H13N7O2
  • Average mass311.299 Da
  • Monoisotopic mass311.113068 Da
  • ChemSpider ID30758520

More details:

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

4-Pyridinecarboxamide, N-[2-[6-oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl]- [ACD/Index Name]
N-{2-[6-Oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl}isonicotinamid [German] [ACD/IUPAC Name]
N-{2-[6-Oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]ethyl}isonicotinamide [ACD/IUPAC Name]
N-{2-[6-Oxo-3-(1H-1,2,4-triazol-1-yl)-1(6H)-pyridazinyl]éthyl}isonicotinamide [French] [ACD/IUPAC Name]
1448034-80-7 [RN]
N-(2-(6-oxo-3-(1H-1,2,4-triazol-1-yl)pyridazin-1(6H)-yl)ethyl)isonicotinamide
N-{2-[6-oxo-3-(1H-1,2,4-triazol-1-yl)-1,6-dihydropyridazin-1-yl]ethyl}pyridine-4-carboxamide

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: 1.726
Molar Refractivity: 84.3±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.28
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.33
Polar Surface Area: 105 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 67.8±7.0 dyne/cm
Molar Volume: 212.2±7.0 cm3

Click to predict properties on the Chemicalize site


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