ChemSpider 2D Image | (3-Methyl-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone | C15H15N7O

(3-Methyl-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone

  • Molecular FormulaC15H15N7O
  • Average mass309.326 Da
  • Monoisotopic mass309.133820 Da
  • ChemSpider ID30340805

More details:

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

(3-Methyl-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanon [German] [ACD/IUPAC Name]
(3-Methyl-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone [ACD/IUPAC Name]
(3-Méthyl-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)(2-phényl-2H-1,2,3-triazol-4-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5,6-dihydro-3-methyl-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)- [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: 629.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 334.6±34.3 °C
Index of Refraction: 1.769
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.13
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.51
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.56
Polar Surface Area: 82 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 66.9±7.0 dyne/cm
Molar Volume: 207.7±7.0 cm3

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