ChemSpider 2D Image | 3-(2-{4-[4-(~18~F)Fluorobenzoyl]-1-piperidinyl}ethyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone | C22H22FN3O2S

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

  • Molecular FormulaC22H22FN3O2S
  • Average mass410.495 Da
  • Monoisotopic mass410.144196 Da
  • ChemSpider ID4471712

  • 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}ethyl)-2-thioxo-2,3-dihydro-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
3-(2-{4-[4-(18F)Fluorobenzoyl]-1-piperidinyl}ethyl)-2-thioxo-2,3-dihydro-4(1H)-quinazolinone [ACD/IUPAC Name]
3-(2-{4-[4-(18F)Fluorobenzoyl]-1-pipéridinyl}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]-2,3-dihydro-2-thioxo- [ACD/Index Name]
[18F]altanserin
[18F]altanserin (PET ligand)
[18F]Altanserin
139418-52-3 [RN]
3-[2-(4-{[4-(18F)fluorophenyl]carbonyl}piperidin-1-yl)ethyl]-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one
3-[2-[4-(4-[18F]Fluorobenzoyl)-1-piperidyl]ethyl]-2-sulfanyl-3H-quinazolin-4-one

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

MOLI000115 [DBID]
MOLI001676 [DBID]

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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