ChemSpider 2D Image | 2-Phenyl-N-[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]-2H-1,2,3-triazole-4-carboxamide | C17H16N8O

2-Phenyl-N-[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]-2H-1,2,3-triazole-4-carboxamide

  • Molecular FormulaC17H16N8O
  • Average mass348.362 Da
  • Monoisotopic mass348.144714 Da
  • ChemSpider ID35010909

More details:

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

2H-1,2,3-Triazole-4-carboxamide, 2-phenyl-N-(3-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylpropyl)- [ACD/Index Name]
2-Phenyl-N-[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]-2H-1,2,3-triazol-4-carboxamid [German] [ACD/IUPAC Name]
2-Phenyl-N-[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]-2H-1,2,3-triazole-4-carboxamide [ACD/IUPAC Name]
2-Phényl-N-[3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl]-2H-1,2,3-triazole-4-carboxamide [French] [ACD/IUPAC Name]
2034524-75-7 [RN]
2-phenyl-N-(3-{[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}propyl)-2H-1,2,3-triazole-4-carboxamide
N-(3-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl)-2-phenyl-2H-1,2,3-triazole-4-carboxamide

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: 1.753
Molar Refractivity: 97.8±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.34
ACD/KOC (pH 5.5): 82.45
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.34
ACD/KOC (pH 7.4): 82.45
Polar Surface Area: 103 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 66.8±7.0 dyne/cm
Molar Volume: 239.3±7.0 cm3

Click to predict properties on the Chemicalize site


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