ChemSpider 2D Image | 6-(1H-Pyrazol-4-yl)-N-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine | C14H11N7

6-(1H-Pyrazol-4-yl)-N-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine

  • Molecular FormulaC14H11N7
  • Average mass277.284 Da
  • Monoisotopic mass277.107605 Da
  • ChemSpider ID35035125

More details:

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

6-(1H-Pyrazol-4-yl)-N-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amin [German] [ACD/IUPAC Name]
6-(1H-Pyrazol-4-yl)-N-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine [ACD/IUPAC Name]
6-(1H-Pyrazol-4-yl)-N-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine [French] [ACD/IUPAC Name]
6-(1h-Pyrazol-4-Yl)-N-(Pyridin-4-Yl)pyrrolo[2,1-F][1,2,4]triazin-4-Amine
Pyrrolo[2,1-f][1,2,4]triazin-4-amine, 6-(1H-pyrazol-4-yl)-N-4-pyridinyl- [ACD/Index Name]
3DC

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: 1.813
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 26.19
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.21
ACD/KOC (pH 7.4): 79.61
Polar Surface Area: 84 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 69.5±7.0 dyne/cm
Molar Volume: 183.0±7.0 cm3

Click to predict properties on the Chemicalize site


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