ChemSpider 2D Image | N-(2-Bromobenzyl)-N-methyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | C16H18BrN5

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

  • Molecular FormulaC16H18BrN5
  • Average mass360.252 Da
  • Monoisotopic mass359.074554 Da
  • ChemSpider ID30532417

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine, N-[(2-bromophenyl)methyl]-N-methyl-5-propyl- [ACD/Index Name]
N-(2-Brombenzyl)-N-methyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amin [German] [ACD/IUPAC Name]
N-(2-Bromobenzyl)-N-methyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [ACD/IUPAC Name]
N-(2-Bromobenzyl)-N-méthyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.66
ACD/KOC (pH 5.5): 2136.16
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 317.97
ACD/KOC (pH 7.4): 2151.79
Polar Surface Area: 46 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 251.2±7.0 cm3

Click to predict properties on the Chemicalize site


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