ChemSpider 2D Image | 6-[4-(3-Bromo-2-pyridinyl)-1-piperazinyl]-7-methyl-7H-purine | C15H16BrN7

6-[4-(3-Bromo-2-pyridinyl)-1-piperazinyl]-7-methyl-7H-purine

  • Molecular FormulaC15H16BrN7
  • Average mass374.238 Da
  • Monoisotopic mass373.065063 Da
  • ChemSpider ID127341054

More details:

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

6-[4-(3-Brom-2-pyridinyl)-1-piperazinyl]-7-methyl-7H-purin [German] [ACD/IUPAC Name]
6-[4-(3-Bromo-2-pyridinyl)-1-piperazinyl]-7-methyl-7H-purine [ACD/IUPAC Name]
6-[4-(3-Bromo-2-pyridinyl)-1-pipérazinyl]-7-méthyl-7H-purine [French] [ACD/IUPAC Name]
7H-Purine, 6-[4-(3-bromo-2-pyridinyl)-1-piperazinyl]-7-methyl- [ACD/Index Name]
6-[4-(3-bromopyridin-2-yl)piperazin-1-yl]-7-methyl-7H-purine
6-[4-(3-Bromopyridin-2-yl)piperazin-1-yl]-7-methylpurine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 569.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 298.1±32.9 °C
Index of Refraction: 1.773
Molar Refractivity: 92.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.50
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 27.13
ACD/KOC (pH 7.4): 332.77
Polar Surface Area: 63 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 222.9±7.0 cm3

Click to predict properties on the Chemicalize site


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