ChemSpider 2D Image | 6-Phenyl-N-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine | C17H13N5

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

  • Molecular FormulaC17H13N5
  • Average mass287.319 Da
  • Monoisotopic mass287.117096 Da
  • ChemSpider ID35035124

More details:

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

6-Phenyl-N-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amin [German] [ACD/IUPAC Name]
6-Phenyl-N-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine [ACD/IUPAC Name]
6-Phényl-N-(4-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine [French] [ACD/IUPAC Name]
6-Phenyl-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-phenyl-N-4-pyridinyl- [ACD/Index Name]
3D9

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: 1.712
Molar Refractivity: 86.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 10.73
ACD/KOC (pH 5.5): 134.42
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.30
ACD/KOC (pH 7.4): 442.44
Polar Surface Area: 55 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 55.2±7.0 dyne/cm
Molar Volume: 221.9±7.0 cm3

Click to predict properties on the Chemicalize site


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