ChemSpider 2D Image | 7-(3,5-Dimethylphenyl)pyrido[4,3-e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6(7H)-one | C15H12N6O

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

  • Molecular FormulaC15H12N6O
  • Average mass292.295 Da
  • Monoisotopic mass292.107269 Da
  • ChemSpider ID28626694

More details:

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

7-(3,5-Dimethylphenyl)pyrido[4,3-e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6(7H)-on [German] [ACD/IUPAC Name]
7-(3,5-Dimethylphenyl)pyrido[4,3-e][1,2,4]triazolo[5,1-c][1,2,4]triazin-6(7H)-one [ACD/IUPAC Name]
7-(3,5-Diméthylphényl)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, 7-(3,5-dimethylphenyl)- [ACD/Index Name]
7-(3,5-Dimethyl-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: 1.778
Molar Refractivity: 82.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.17
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: 76 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 63.0±7.0 dyne/cm
Molar Volume: 196.0±7.0 cm3

Click to predict properties on the Chemicalize site


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