ChemSpider 2D Image | 5-Ethyl-N-(1-naphthyl)-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C22H18N6

5-Ethyl-N-(1-naphthyl)-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

  • Molecular FormulaC22H18N6
  • Average mass366.418 Da
  • Monoisotopic mass366.159302 Da
  • ChemSpider ID29018264

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, 5-ethyl-N-1-naphthalenyl-2-(3-pyridinyl)- [ACD/Index Name]
5-Ethyl-N-(1-naphthyl)-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
5-Ethyl-N-(1-naphthyl)-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
5-Éthyl-N-(1-naphtyl)-2-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.725
Molar Refractivity: 110.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 289.89
ACD/KOC (pH 5.5): 2013.59
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 290.11
ACD/KOC (pH 7.4): 2015.18
Polar Surface Area: 68 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 277.5±7.0 cm3

Click to predict properties on the Chemicalize site


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