ChemSpider 2D Image | (2E)-3-Phenyl-N-{3-[3-(3-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl}acrylamide | C25H18N6O

(2E)-3-Phenyl-N-{3-[3-(3-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl}acrylamide

  • Molecular FormulaC25H18N6O
  • Average mass418.450 Da
  • Monoisotopic mass418.154205 Da
  • ChemSpider ID58537975

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Phenyl-N-{3-[3-(3-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl}acrylamid [German] [ACD/IUPAC Name]
(2E)-3-Phenyl-N-{3-[3-(3-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phenyl}acrylamide [ACD/IUPAC Name]
(2E)-3-Phényl-N-{3-[3-(3-pyridinyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]phényl}acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-phenyl-N-[3-[3-(3-pyridinyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]phenyl]-, (2E)- [ACD/Index Name]
N-(3-(3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)cinnamamide

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: 1.700
Molar Refractivity: 125.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 236.85
ACD/KOC (pH 5.5): 1742.49
ACD/LogD (pH 7.4): 3.43
ACD/BCF (pH 7.4): 237.00
ACD/KOC (pH 7.4): 1743.62
Polar Surface Area: 85 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 323.7±7.0 cm3

Click to predict properties on the Chemicalize site


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