Found 2 results

Search term: UUAAHYNWZKQZBM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Isopropoxy-2-[2-(3-{4-[(~11~C)methyloxy]phenyl}-4-oxo-3,4-dihydro-2-quinazolinyl)ethyl]-1H-isoindole-1,3(2H)-dione | C2711CH25N3O5

4-Isopropoxy-2-[2-(3-{4-[(11C)methyloxy]phenyl}-4-oxo-3,4-dihydro-2-quinazolinyl)ethyl]-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC2711CH25N3O5
  • Average mass482.516 Da
  • Monoisotopic mass482.190857 Da
  • ChemSpider ID58932839

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[2-[3,4-dihydro-3-[4-(methyl-11C-oxy)phenyl]-4-oxo-2-quinazolinyl]ethyl]-4-(1-methylethoxy)- [ACD/Index Name]
4-Isopropoxy-2-[2-(3-{4-[(11C)methyloxy]phenyl}-4-oxo-3,4-dihydro-2-chinazolinyl)ethyl]-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
4-Isopropoxy-2-[2-(3-{4-[(11C)methyloxy]phenyl}-4-oxo-3,4-dihydro-2-quinazolinyl)ethyl]-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
4-Isopropoxy-2-[2-(3-{4-[(11C)méthyloxy]phényl}-4-oxo-3,4-dihydro-2-quinazolinyl)éthyl]-1H-isoindole-1,3(2H)-dione [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 134.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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:
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 368.7±7.0 cm3

Click to predict properties on the Chemicalize site


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