ChemSpider 2D Image | 2-{[2-(1-Piperidinyl)ethyl]amino}-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | C16H20N6O

2-{[2-(1-Piperidinyl)ethyl]amino}-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one

  • Molecular FormulaC16H20N6O
  • Average mass312.370 Da
  • Monoisotopic mass312.169861 Da
  • ChemSpider ID34247082

More details:

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

2-{[2-(1-Piperidinyl)ethyl]amino}-3,7-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
2-{[2-(1-Piperidinyl)ethyl]amino}-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
2-{[2-(1-Pipéridinyl)éthyl]amino}-3,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [French] [ACD/IUPAC Name]
2-{[2-(Piperidin-1-Yl)ethyl]amino}-3,5-Dihydro-8h-Imidazo[4,5-G]quinazolin-8-One
8H-Imidazo[4,5-g]quinazolin-8-one, 3,7-dihydro-2-[[2-(1-piperidinyl)ethyl]amino]- [ACD/Index Name]
2YO

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.768
Molar Refractivity: 86.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 85 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 65.7±7.0 dyne/cm
Molar Volume: 207.7±7.0 cm3

Click to predict properties on the Chemicalize site


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