ChemSpider 2D Image | N-(2-{[3-(3,4-Dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)-2-(4-methyl-6-oxo-1(6H)-pyrimidinyl)acetamide | C22H23N7O5

N-(2-{[3-(3,4-Dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)-2-(4-methyl-6-oxo-1(6H)-pyrimidinyl)acetamide

  • Molecular FormulaC22H23N7O5
  • Average mass465.462 Da
  • Monoisotopic mass465.176056 Da
  • ChemSpider ID39216824

More details:

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

1(6H)-Pyrimidineacetamide, N-[2-[[3-(3,4-dimethoxyphenyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]oxy]ethyl]-4-methyl-6-oxo- [ACD/Index Name]
N-(2-{[3-(3,4-Dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)-2-(4-methyl-6-oxo-1(6H)-pyrimidinyl)acetamid [German] [ACD/IUPAC Name]
N-(2-{[3-(3,4-Dimethoxyphenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}ethyl)-2-(4-methyl-6-oxo-1(6H)-pyrimidinyl)acetamide [ACD/IUPAC Name]
N-(2-{[3-(3,4-Diméthoxyphényl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]oxy}éthyl)-2-(4-méthyl-6-oxo-1(6H)-pyrimidinyl)acétamide [French] [ACD/IUPAC Name]
N-(2-((3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)-2-(4-methyl-6-oxopyrimidin-1(6H)-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: 1.666
Molar Refractivity: 122.2±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.40
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.40
Polar Surface Area: 133 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 55.6±7.0 dyne/cm
Molar Volume: 328.9±7.0 cm3

Click to predict properties on the Chemicalize site


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