ChemSpider 2D Image | 5,7-Dimethyl-N-[1-phenyl-2-(2H-1,2,3-triazol-2-yl)ethyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide | C18H18N8O

5,7-Dimethyl-N-[1-phenyl-2-(2H-1,2,3-triazol-2-yl)ethyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

  • Molecular FormulaC18H18N8O
  • Average mass362.388 Da
  • Monoisotopic mass362.160370 Da
  • ChemSpider ID39183022

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxamide, 5,7-dimethyl-N-[1-phenyl-2-(2H-1,2,3-triazol-2-yl)ethyl]- [ACD/Index Name]
5,7-Dimethyl-N-[1-phenyl-2-(2H-1,2,3-triazol-2-yl)ethyl][1,2,4]triazolo[1,5-a]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
5,7-Dimethyl-N-[1-phenyl-2-(2H-1,2,3-triazol-2-yl)ethyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [ACD/IUPAC Name]
5,7-Diméthyl-N-[1-phényl-2-(2H-1,2,3-triazol-2-yl)éthyl][1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
2034253-68-2 [RN]
5,7-dimethyl-N-(1-phenyl-2-(2H-1,2,3-triazol-2-yl)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
5,7-dimethyl-N-[1-phenyl-2-(2H-1,2,3-triazol-2-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.738
Molar Refractivity: 102.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.89
ACD/KOC (pH 5.5): 135.94
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.19
ACD/KOC (pH 7.4): 23.52
Polar Surface Area: 103 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 253.6±7.0 cm3

Click to predict properties on the Chemicalize site


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