ChemSpider 2D Image | 6-{3-[1-(3-Pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}-1H-purine | C19H20N8

6-{3-[1-(3-Pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}-1H-purine

  • Molecular FormulaC19H20N8
  • Average mass360.416 Da
  • Monoisotopic mass360.181091 Da
  • ChemSpider ID29647442

More details:






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

6-{3-[1-(3-Pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}-1H-purin [German] [ACD/IUPAC Name]
6-{3-[1-(3-Pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl}-1H-purine [ACD/IUPAC Name]
6-{3-[1-(3-Pyridinylméthyl)-1H-imidazol-2-yl]-1-pipéridinyl}-1H-purine [French] [ACD/IUPAC Name]
9H-Purine, 6-[3-[1-(3-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinyl]- [ACD/Index Name]
6-(3-{1-[(PYRIDIN-3-YL)METHYL]-1H-IMIDAZOL-2-YL}PIPERIDIN-1-YL)-9H-PURINE
6-{3-[1-(PYRIDIN-3-YLMETHYL)IMIDAZOL-2-YL]PIPERIDIN-1-YL}-9H-PURINE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 707.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.5±3.0 kJ/mol
Flash Point: 381.6±32.9 °C
Index of Refraction: 1.786
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 13.30
ACD/KOC (pH 7.4): 195.95
Polar Surface Area: 88 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 66.3±7.0 dyne/cm
Molar Volume: 245.6±7.0 cm3

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