ChemSpider 2D Image | Glycylglycyl-N-{[3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-7-yl]carbonyl}glycylglycine | C20H22N8O6

Glycylglycyl-N-{[3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-7-yl]carbonyl}glycylglycine

  • Molecular FormulaC20H22N8O6
  • Average mass470.439 Da
  • Monoisotopic mass470.166229 Da
  • ChemSpider ID120511902

More details:






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

Glycine, glycylglycyl-N-[[3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-7-yl]carbonyl]glycyl- [ACD/Index Name]
Glycylglycyl-N-{[3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-7-yl]carbonyl}glycylglycin [German] [ACD/IUPAC Name]
Glycylglycyl-N-{[3-(1-methyl-1H-pyrazol-4-yl)-1H-indazol-7-yl]carbonyl}glycylglycine [ACD/IUPAC Name]
Glycylglycyl-N-{[3-(1-méthyl-1H-pyrazol-4-yl)-1H-indazol-7-yl]carbonyl}glycylglycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 985.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 150.4±3.0 kJ/mol
Flash Point: 549.6±34.3 °C
Index of Refraction: 1.730
Molar Refractivity: 117.1±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.62
ACD/LogD (pH 5.5): -4.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 205 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 74.8±7.0 dyne/cm
Molar Volume: 293.4±7.0 cm3

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