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Search term: IQPSZZDLHUVVGO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{[2-(4-Morpholinyl)ethyl]amino}-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | C15H18N6O2

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

  • Molecular FormulaC15H18N6O2
  • Average mass314.342 Da
  • Monoisotopic mass314.149000 Da
  • ChemSpider ID25058800

More details:

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

2-{[2-(4-Morpholinyl)ethyl]amino}-1,7-dihydro-8H-imidazo[4,5-g]chinazolin-8-on [German] [ACD/IUPAC Name]
2-{[2-(4-Morpholinyl)ethyl]amino}-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [ACD/IUPAC Name]
2-{[2-(4-Morpholinyl)éthyl]amino}-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one [French] [ACD/IUPAC Name]
8H-Imidazo[4,5-g]quinazolin-8-one, 1,7-dihydro-2-[[2-(4-morpholinyl)ethyl]amino]- [ACD/Index Name]
SQO

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

Density: 1.6±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.778
Molar Refractivity: 82.9±0.0 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP:
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: 95 Å2
Polarizability: 32.9±0.0 10-24cm3
Surface Tension: 69.5±0.0 dyne/cm
Molar Volume: 198.1±0.0 cm3

Click to predict properties on the Chemicalize site


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