ChemSpider 2D Image | 5-(4-Methoxyphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amine | C24H26N6O

5-(4-Methoxyphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amine

  • Molecular FormulaC24H26N6O
  • Average mass414.503 Da
  • Monoisotopic mass414.216797 Da
  • ChemSpider ID30823239

More details:

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

[1,2,4]Triazolo[1,5-a]pyridin-2-amine, 5-(4-methoxyphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]- [ACD/Index Name]
5-(4-Methoxyphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amin [German] [ACD/IUPAC Name]
5-(4-Methoxyphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amine [ACD/IUPAC Name]
5-(4-Méthoxyphényl)-N-[4-(4-méthyl-1-pipérazinyl)phényl][1,2,4]triazolo[1,5-a]pyridin-2-amine [French] [ACD/IUPAC Name]
5-(4-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl][1,2,4]triazolo[1,5-a]pyridin-2-amine
1202483-45-1 [RN]
5-(4-methoxyphenyl)-N-(4-(4-methylpiperazin-1-yl)phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 122.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 2.34
ACD/KOC (pH 5.5): 14.48
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 146.60
ACD/KOC (pH 7.4): 908.91
Polar Surface Area: 58 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 327.3±7.0 cm3

Click to predict properties on the Chemicalize site


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