ChemSpider 2D Image | 2-Methyl-7-(4-phenoxyphenyl)pyrido[4,3-e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6(7H)-one | C20H14N6O2

2-Methyl-7-(4-phenoxyphenyl)pyrido[4,3-e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6(7H)-one

  • Molecular FormulaC20H14N6O2
  • Average mass370.364 Da
  • Monoisotopic mass370.117828 Da
  • ChemSpider ID28626706

More details:

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

2-Methyl-7-(4-phenoxyphenyl)pyrido[4,3-e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6(7H)-on [German] [ACD/IUPAC Name]
2-Methyl-7-(4-phenoxyphenyl)pyrido[4,3-e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6(7H)-one [ACD/IUPAC Name]
2-Méthyl-7-(4-phénoxyphényl)pyrido[4,3-e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrido[4,3-e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6(7H)-one, 2-methyl-7-(4-phenoxyphenyl)- [ACD/Index Name]
2-Methyl-7-(4-phenoxy-phenyl)-7H-1,3,4,5,7,9b-hexaaza-cyclopenta[a]naphthalen-6-one

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: 1.49
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
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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