ChemSpider 2D Image | 9-(2-Methoxyphenyl)-7-(2-pyridinyl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one | C20H14N6O2

9-(2-Methoxyphenyl)-7-(2-pyridinyl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one

  • Molecular FormulaC20H14N6O2
  • Average mass370.364 Da
  • Monoisotopic mass370.117828 Da
  • ChemSpider ID23485467

More details:

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

9-(2-Methoxyphenyl)-7-(2-pyridinyl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-on [German] [ACD/IUPAC Name]
9-(2-Methoxyphenyl)-7-(2-pyridinyl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [ACD/IUPAC Name]
9-(2-Méthoxyphényl)-7-(2-pyridinyl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one [French] [ACD/IUPAC Name]
9-(2-Methoxyphenyl)-7-(pyridin-2-yl)pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one
Pyrido[4,3-d][1,2,4]triazolo[1,5-a]pyrimidin-8(7H)-one, 9-(2-methoxyphenyl)-7-(2-pyridinyl)- [ACD/Index Name]

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: 1.752
Molar Refractivity: 104.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.36
ACD/KOC (pH 5.5): 185.58
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.37
ACD/KOC (pH 7.4): 185.60
Polar Surface Area: 86 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 62.4±7.0 dyne/cm
Molar Volume: 255.2±7.0 cm3

Click to predict properties on the Chemicalize site


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