ChemSpider 2D Image | N-(4-Cyanophenyl)-2-(3-oxo-6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)acetamide | C20H14N6O2

N-(4-Cyanophenyl)-2-(3-oxo-6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)acetamide

  • Molecular FormulaC20H14N6O2
  • Average mass370.364 Da
  • Monoisotopic mass370.117828 Da
  • ChemSpider ID30769837

More details:

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

1,2,4-Triazolo[4,3-b]pyridazine-2(3H)-acetamide, N-(4-cyanophenyl)-3-oxo-6-phenyl- [ACD/Index Name]
N-(4-Cyanophenyl)-2-(3-oxo-6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)acetamide [ACD/IUPAC Name]
N-(4-Cyanophényl)-2-(3-oxo-6-phényl[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)acétamide [French] [ACD/IUPAC Name]
N-(4-Cyanphenyl)-2-(3-oxo-6-phenyl[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)acetamid [German] [ACD/IUPAC Name]
1251602-23-9 [RN]
N-(4-cyanophenyl)-2-(3-oxo-6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)acetamide
N-(4-cyanophenyl)-2-{3-oxo-6-phenyl-2H,3H-[1,2,4]triazolo[4,3-b]pyridazin-2-yl}acetamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.716
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.40
ACD/KOC (pH 5.5): 268.87
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.40
ACD/KOC (pH 7.4): 268.87
Polar Surface Area: 101 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 267.4±7.0 cm3

Click to predict properties on the Chemicalize site


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