Found 209 results

Search term: MF = 'C_{16}H_{22}N_{8}'
ChemSpider 2D Image | 6-{4-[(1-Propyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}-1H-purine | C16H22N8

6-{4-[(1-Propyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}-1H-purine

  • Molecular FormulaC16H22N8
  • Average mass326.400 Da
  • Monoisotopic mass326.196747 Da
  • ChemSpider ID32070892

More details:

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

6-{4-[(1-Propyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}-1H-purin [German] [ACD/IUPAC Name]
6-{4-[(1-Propyl-1H-imidazol-2-yl)methyl]-1-piperazinyl}-1H-purine [ACD/IUPAC Name]
6-{4-[(1-Propyl-1H-imidazol-2-yl)méthyl]-1-pipérazinyl}-1H-purine [French] [ACD/IUPAC Name]
9H-Purine, 6-[4-[(1-propyl-1H-imidazol-2-yl)methyl]-1-piperazinyl]- [ACD/Index Name]
6-{4-[(1-propyl-1H-imidazol-2-yl)methyl]piperazin-1-yl}-9H-purine
6-{4-[(1-PROPYLIMIDAZOL-2-YL)METHYL]PIPERAZIN-1-YL}-9H-PURINE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 632.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 336.1±31.5 °C
Index of Refraction: 1.738
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.44
Polar Surface Area: 79 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 231.2±7.0 cm3

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