ChemSpider 2D Image | N-[1-(4-Bromophenyl)ethyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C14H14BrN5

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

  • Molecular FormulaC14H14BrN5
  • Average mass332.198 Da
  • Monoisotopic mass331.043243 Da
  • ChemSpider ID30531921

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-[1-(4-bromophenyl)ethyl]-5-methyl- [ACD/Index Name]
N-[1-(4-Bromophenyl)ethyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-[1-(4-Bromophényl)éthyl]-5-méthyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]
N-[1-(4-Bromphenyl)ethyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-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: 1.705
Molar Refractivity: 82.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.65
ACD/KOC (pH 5.5): 671.97
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 62.89
ACD/KOC (pH 7.4): 674.58
Polar Surface Area: 55 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 52.1±7.0 dyne/cm
Molar Volume: 212.9±7.0 cm3

Click to predict properties on the Chemicalize site


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