ChemSpider 2D Image | 3-[2-{4-[4-(~18~F)Fluorobenzoyl]-1-piperidinyl}(2,2-~2~H_2_)ethyl]-2-thioxo-2,3-dihydro-4(1H)-quinazolinone | C22H20D218FN3O2S

3-[2-{4-[4-(18F)Fluorobenzoyl]-1-piperidinyl}(2,2-2H2)ethyl]-2-thioxo-2,3-dihydro-4(1H)-quinazolinone

  • Molecular FormulaC22H20D218FN3O2S
  • Average mass412.507 Da
  • Monoisotopic mass412.156769 Da
  • ChemSpider ID8891957

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[2-{4-[4-(18F)Fluorbenzoyl]-1-piperidinyl}(2,2-2H2)ethyl]-2-thioxo-2,3-dihydro-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
3-[2-{4-[4-(18F)Fluorobenzoyl]-1-piperidinyl}(2,2-2H2)ethyl]-2-thioxo-2,3-dihydro-4(1H)-quinazolinone [ACD/IUPAC Name]
3-[2-{4-[4-(18F)Fluorobenzoyl]-1-pipéridinyl}(2,2-2H2)éthyl]-2-thioxo-2,3-dihydro-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
4(1H)-Quinazolinone, 3-[2-[4-[4-(fluoro-18F)benzoyl]-1-piperidinyl]ethyl-2,2-d2]-2,3-dihydro-2-thioxo- [ACD/Index Name]
228852-03-7 [RN]

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: 1.674
Molar Refractivity: 112.5±0.4 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: 44.6±0.5 10-24cm3
Surface Tension: 67.9±5.0 dyne/cm
Molar Volume: 299.8±5.0 cm3

Click to predict properties on the Chemicalize site


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