ChemSpider 2D Image | 6-[4-(6,7-Dihydro-5H-cyclopenta[c]pyridazin-3-yl)-1-piperazinyl]-9H-purine | C16H18N8

6-[4-(6,7-Dihydro-5H-cyclopenta[c]pyridazin-3-yl)-1-piperazinyl]-9H-purine

  • Molecular FormulaC16H18N8
  • Average mass322.368 Da
  • Monoisotopic mass322.165436 Da
  • ChemSpider ID58256959

More details:

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

6-[4-(6,7-Dihydro-5H-cyclopenta[c]pyridazin-3-yl)-1-piperazinyl]-9H-purin [German] [ACD/IUPAC Name]
6-[4-(6,7-Dihydro-5H-cyclopenta[c]pyridazin-3-yl)-1-piperazinyl]-9H-purine [ACD/IUPAC Name]
6-[4-(6,7-Dihydro-5H-cyclopenta[c]pyridazin-3-yl)-1-pipérazinyl]-9H-purine [French] [ACD/IUPAC Name]
9H-Purine, 6-[4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)-1-piperazinyl]- [ACD/Index Name]
6-(4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.727
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.42
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 12.35
ACD/KOC (pH 7.4): 197.38
Polar Surface Area: 87 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 90.1±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


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