ChemSpider 2D Image | [5-(6-Bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-2,4-dihydroxyphenyl](4-methyl-1-piperazinyl)methanone | C18H18BrN5O3

[5-(6-Bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-2,4-dihydroxyphenyl](4-methyl-1-piperazinyl)methanone

  • Molecular FormulaC18H18BrN5O3
  • Average mass432.271 Da
  • Monoisotopic mass431.059296 Da
  • ChemSpider ID34255456

More details:

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

[5-(6-Brom[1,2,4]triazolo[4,3-a]pyridin-3-yl)-2,4-dihydroxyphenyl](4-methyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
[5-(6-Bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-2,4-dihydroxyphenyl](4-methyl-1-piperazinyl)methanone [ACD/IUPAC Name]
[5-(6-Bromo[1,2,4]triazolo[4,3-a]pyridin-3-yl)-2,4-dihydroxyphényl](4-méthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
[5-(6-Bromo[1,2,4]triazolo[4,3-A]pyridin-3-Yl)-2,4-Dihydroxyphenyl](4-Methylpiperazin-1-Yl)methanone
Methanone, [5-(6-bromo-1,2,4-triazolo[4,3-a]pyridin-3-yl)-2,4-dihydroxyphenyl](4-methyl-1-piperazinyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.749
Molar Refractivity: 103.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 15.27
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.16
Polar Surface Area: 94 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 66.9±7.0 dyne/cm
Molar Volume: 253.5±7.0 cm3

Click to predict properties on the Chemicalize site


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