ChemSpider 2D Image | 5-Bromo-N-{4-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]-2-pentanyl}-2-furamide | C20H25BrN4O3

5-Bromo-N-{4-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]-2-pentanyl}-2-furamide

  • Molecular FormulaC20H25BrN4O3
  • Average mass449.341 Da
  • Monoisotopic mass448.110992 Da
  • ChemSpider ID28404143

More details:

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

2-Furancarboxamide, 5-bromo-N-[3-methyl-1-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]butyl]- [ACD/Index Name]
5-Brom-N-{4-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]-2-pentanyl}-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-{4-methyl-1-oxo-1-[4-(2-pyridinyl)-1-piperazinyl]-2-pentanyl}-2-furamide [ACD/IUPAC Name]
5-Bromo-N-{4-méthyl-1-oxo-1-[4-(2-pyridinyl)-1-pipérazinyl]-2-pentanyl}-2-furamide [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: 621.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.5±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 109.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.03
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 5.48
ACD/KOC (pH 7.4): 57.24
Polar Surface Area: 79 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 327.7±3.0 cm3

Click to predict properties on the Chemicalize site


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