ChemSpider 2D Image | Glycylglycylglycyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]glycinamide | C15H25N7O4

Glycylglycylglycyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]glycinamide

  • Molecular FormulaC15H25N7O4
  • Average mass367.404 Da
  • Monoisotopic mass367.196808 Da
  • ChemSpider ID122378687

More details:

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

Glycinamide, glycylglycylglycyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]- [ACD/Index Name]
Glycylglycylglycyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]glycinamid [German] [ACD/IUPAC Name]
Glycylglycylglycyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]glycinamide [ACD/IUPAC Name]
Glycylglycylglycyl-N-[(1,3,5-triméthyl-1H-pyrazol-4-yl)méthyl]glycinamide [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: 863.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.5±3.0 kJ/mol
Flash Point: 476.0±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 93.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.71
ACD/LogD (pH 5.5): -4.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 263.2±7.0 cm3

Click to predict properties on the Chemicalize site


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