Found 205 results

Search term: MF = 'C_{17}H_{24}N_{8}'
ChemSpider 2D Image | 6-(4-{[5-(2-Methyl-2-propanyl)-1H-pyrazol-3-yl]methyl}-1-piperazinyl)-1H-purine | C17H24N8

6-(4-{[5-(2-Methyl-2-propanyl)-1H-pyrazol-3-yl]methyl}-1-piperazinyl)-1H-purine

  • Molecular FormulaC17H24N8
  • Average mass340.426 Da
  • Monoisotopic mass340.212402 Da
  • ChemSpider ID29616244

More details:

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

6-(4-{[5-(2-Methyl-2-propanyl)-1H-pyrazol-3-yl]methyl}-1-piperazinyl)-1H-purin [German] [ACD/IUPAC Name]
6-(4-{[5-(2-Methyl-2-propanyl)-1H-pyrazol-3-yl]methyl}-1-piperazinyl)-1H-purine [ACD/IUPAC Name]
6-(4-{[5-(2-Méthyl-2-propanyl)-1H-pyrazol-3-yl]méthyl}-1-pipérazinyl)-1H-purine [French] [ACD/IUPAC Name]
9H-Purine, 6-[4-[[5-(1,1-dimethylethyl)-1H-pyrazol-3-yl]methyl]-1-piperazinyl]- [ACD/Index Name]
6-{4-[(5-tert-butyl-1H-pyrazol-3-yl)methyl]piperazin-1-yl}-9H-purine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 615.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 326.2±31.5 °C
Index of Refraction: 1.661
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 2.58
ACD/KOC (pH 5.5): 32.92
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 29.69
ACD/KOC (pH 7.4): 379.28
Polar Surface Area: 90 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 73.6±3.0 dyne/cm
Molar Volume: 261.4±3.0 cm3

Click to predict properties on the Chemicalize site


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