Found 205 results

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

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

  • Molecular FormulaC17H24N8
  • Average mass340.426 Da
  • Monoisotopic mass340.212402 Da
  • ChemSpider ID29634578

More details:

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

6-{4-[(2-Butyl-1H-imidazol-4-yl)methyl]-1-piperazinyl}-1H-purin [German] [ACD/IUPAC Name]
6-{4-[(2-Butyl-1H-imidazol-4-yl)methyl]-1-piperazinyl}-1H-purine [ACD/IUPAC Name]
6-{4-[(2-Butyl-1H-imidazol-4-yl)méthyl]-1-pipérazinyl}-1H-purine [French] [ACD/IUPAC Name]
9H-Purine, 6-[4-[(2-butyl-1H-imidazol-4-yl)methyl]-1-piperazinyl]- [ACD/Index Name]
6-{4-[(2-butyl-1H-imidazol-4-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: 675.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 362.2±31.5 °C
Index of Refraction: 1.668
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 3.53
ACD/KOC (pH 7.4): 58.69
Polar Surface Area: 90 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 76.0±3.0 dyne/cm
Molar Volume: 260.6±3.0 cm3

Click to predict properties on the Chemicalize site


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