ChemSpider 2D Image | 5-(4-Bromophenyl)-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | C17H12BrN5

5-(4-Bromophenyl)-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

  • Molecular FormulaC17H12BrN5
  • Average mass366.215 Da
  • Monoisotopic mass365.027588 Da
  • ChemSpider ID65089069

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-2-amine, 5-(4-bromophenyl)-7-phenyl- [ACD/Index Name]
5-(4-Bromophenyl)-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine [ACD/IUPAC Name]
5-(4-Bromophényl)-7-phényl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine [French] [ACD/IUPAC Name]
5-(4-Bromphenyl)-7-phenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amin [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.761
Molar Refractivity: 93.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 876.99
ACD/KOC (pH 5.5): 4446.37
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 878.33
ACD/KOC (pH 7.4): 4453.16
Polar Surface Area: 69 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 226.5±7.0 cm3

Click to predict properties on the Chemicalize site


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