ChemSpider 2D Image | [3-(2-Bromophenyl)[1,2,4]triazolo[4,3-a]pyridin-7-yl][4-(2-pyridinyl)-1-piperazinyl]methanone | C22H19BrN6O

[3-(2-Bromophenyl)[1,2,4]triazolo[4,3-a]pyridin-7-yl][4-(2-pyridinyl)-1-piperazinyl]methanone

  • Molecular FormulaC22H19BrN6O
  • Average mass463.330 Da
  • Monoisotopic mass462.080353 Da
  • ChemSpider ID29250391

More details:

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

[3-(2-Bromophenyl)[1,2,4]triazolo[4,3-a]pyridin-7-yl][4-(2-pyridinyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[3-(2-Bromophényl)[1,2,4]triazolo[4,3-a]pyridin-7-yl][4-(2-pyridinyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
[3-(2-Bromphenyl)[1,2,4]triazolo[4,3-a]pyridin-7-yl][4-(2-pyridinyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [3-(2-bromophenyl)-1,2,4-triazolo[4,3-a]pyridin-7-yl][4-(2-pyridinyl)-1-piperazinyl]- [ACD/Index Name]

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: 1.736
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.85
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 2.95
ACD/KOC (pH 7.4): 37.93
Polar Surface Area: 67 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 300.3±7.0 cm3

Click to predict properties on the Chemicalize site


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