ChemSpider 2D Image | 2-(1H-Indol-3-yl)-7-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine | C18H12N6

2-(1H-Indol-3-yl)-7-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine

  • Molecular FormulaC18H12N6
  • Average mass312.328 Da
  • Monoisotopic mass312.112335 Da
  • ChemSpider ID35143760

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine, 2-(1H-indol-3-yl)-7-(3-pyridinyl)- [ACD/Index Name]
2-(1H-Indol-3-yl)-7-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
2-(1H-Indol-3-yl)-7-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
2-(1H-Indol-3-yl)-7-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
2-(1H-indol-3-yl)-7-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine
2-(1H-indol-3-yl)-7-(pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
2-(1H-indol-3-yl)-7-pyridin-3-yl[1,2,4]triazolo[1,5-a]pyrimidine

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: 1.805
Molar Refractivity: 92.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.01
ACD/KOC (pH 5.5): 443.55
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.02
ACD/KOC (pH 7.4): 443.63
Polar Surface Area: 72 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 65.2±7.0 dyne/cm
Molar Volume: 214.1±7.0 cm3

Click to predict properties on the Chemicalize site


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