ChemSpider 2D Image | 3-(5-{[1-(Methoxyacetyl)-4-methyl-2-piperazinyl]carbonyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)propanoic acid | C18H27N5O5

3-(5-{[1-(Methoxyacetyl)-4-methyl-2-piperazinyl]carbonyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)propanoic acid

  • Molecular FormulaC18H27N5O5
  • Average mass393.438 Da
  • Monoisotopic mass393.201233 Da
  • ChemSpider ID29706031

More details:

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

3-(5-{[1-(Methoxyacetyl)-4-methyl-2-piperazinyl]carbonyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)propanoic acid [ACD/IUPAC Name]
3-(5-{[1-(Methoxyacetyl)-4-methyl-2-piperazinyl]carbonyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)propansäure [German] [ACD/IUPAC Name]
Acide 3-(5-{[1-(2-méthoxyacétyl)-4-méthyl-2-pipérazinyl]carbonyl}-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazin-2-yl)propanoïque [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-2-propanoic acid, 4,5,6,7-tetrahydro-5-[[1-(2-methoxyacetyl)-4-methyl-2-piperazinyl]carbonyl]- [ACD/Index 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: 669.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.3±3.0 kJ/mol
Flash Point: 358.4±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 57.9±7.0 dyne/cm
Molar Volume: 278.5±7.0 cm3

Click to predict properties on the Chemicalize site


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