ChemSpider 2D Image | 2-[2-(4-Methoxyphenyl)-7-methyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]-N-[2-(4-methyl-1-piperazinyl)ethyl]acetamide | C22H29N7O3

2-[2-(4-Methoxyphenyl)-7-methyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]-N-[2-(4-methyl-1-piperazinyl)ethyl]acetamide

  • Molecular FormulaC22H29N7O3
  • Average mass439.511 Da
  • Monoisotopic mass439.233185 Da
  • ChemSpider ID22471945

More details:

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

2-[2-(4-Methoxyphenyl)-7-methyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]-N-[2-(4-methyl-1-piperazinyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-[2-(4-Methoxyphenyl)-7-methyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]-N-[2-(4-methyl-1-piperazinyl)ethyl]acetamide [ACD/IUPAC Name]
2-[2-(4-Méthoxyphényl)-7-méthyl-4-oxopyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]-N-[2-(4-méthyl-1-pipérazinyl)éthyl]acétamide [French] [ACD/IUPAC Name]
Pyrazolo[1,5-d][1,2,4]triazine-5(4H)-acetamide, 2-(4-methoxyphenyl)-7-methyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-4-oxo- [ACD/Index Name]

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: 1.661
Molar Refractivity: 121.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.50
Polar Surface Area: 95 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 328.1±7.0 cm3

Click to predict properties on the Chemicalize site


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