ChemSpider 2D Image | 2-(5-Methyl-3-oxo-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide | C14H13N5O2

2-(5-Methyl-3-oxo-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide

  • Molecular FormulaC14H13N5O2
  • Average mass283.285 Da
  • Monoisotopic mass283.106934 Da
  • ChemSpider ID25184348

More details:

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

1,2,4-Triazolo[4,3-c]pyrimidine-2(3H)-acetamide, 5-methyl-3-oxo-7-phenyl- [ACD/Index Name]
2-(5-Methyl-3-oxo-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamid [German] [ACD/IUPAC Name]
2-(5-Methyl-3-oxo-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide [ACD/IUPAC Name]
2-(5-Méthyl-3-oxo-7-phényl[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acétamide [French] [ACD/IUPAC Name]
2-(5-Methyl-3-oxo-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-2-yl)-acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 505.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.6±32.9 °C
Index of Refraction: 1.723
Molar Refractivity: 76.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.05
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.05
Polar Surface Area: 91 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 64.3±7.0 dyne/cm
Molar Volume: 194.0±7.0 cm3

Click to predict properties on the Chemicalize site


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