ChemSpider 2D Image | 1-[3-(4-Ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-5-(3-methyl-1H-indazol-1-yl)-1,5-pentanedione | C24H28N8O2

1-[3-(4-Ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-5-(3-methyl-1H-indazol-1-yl)-1,5-pentanedione

  • Molecular FormulaC24H28N8O2
  • Average mass460.531 Da
  • Monoisotopic mass460.233521 Da
  • ChemSpider ID65231961

More details:

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

1,5-Pentanedione, 1-[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-1-methyl-5H-pyrazolo[4,3-c]pyridin-5-yl]-5-(3-methyl-1H-indazol-1-yl)- [ACD/Index Name]
1-[3-(4-Ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-5-(3-methyl-1H-indazol-1-yl)-1,5-pentandion [German] [ACD/IUPAC Name]
1-[3-(4-Ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-5-(3-methyl-1H-indazol-1-yl)-1,5-pentanedione [ACD/IUPAC Name]
1-[3-(4-Éthyl-4H-1,2,4-triazol-3-yl)-1-méthyl-1,4,6,7-tétrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-5-(3-méthyl-1H-indazol-1-yl)-1,5-pentanedione [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: 774.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 422.4±35.7 °C
Index of Refraction: 1.715
Molar Refractivity: 129.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.08
ACD/KOC (pH 5.5): 242.72
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.08
ACD/KOC (pH 7.4): 242.74
Polar Surface Area: 104 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 329.9±7.0 cm3

Click to predict properties on the Chemicalize site


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