ChemSpider 2D Image | 7-Amino-3-{2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl}-8-(~125~I)iodo-2,4(1H,3H)-quinazolinedione | C22H22FIN4O3

7-Amino-3-{2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl}-8-(125I)iodo-2,4(1H,3H)-quinazolinedione

  • Molecular FormulaC22H22FIN4O3
  • Average mass534.338 Da
  • Monoisotopic mass534.072205 Da
  • ChemSpider ID2338678

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4(1H,3H)-Quinazolinedione, 7-amino-3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-8-(iodo-125I)- [ACD/Index Name]
7-Amino-3-{2-[4-(4-fluorbenzoyl)-1-piperidinyl]ethyl}-8-(125I)iod-2,4(1H,3H)-chinazolindion [German] [ACD/IUPAC Name]
7-Amino-3-{2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl}-8-(125I)iodo-2,4(1H,3H)-quinazolinedione [ACD/IUPAC Name]
7-Amino-3-{2-[4-(4-fluorobenzoyl)-1-pipéridinyl]éthyl}-8-(125I)iodo-2,4(1H,3H)-quinazolinedione [French] [ACD/IUPAC Name]
105554-25-4 [RN]
2,4(1H,3H)-Quinazolinedione, 7-amino-3-(2-(4-(4-fluorobenzoyl)-1-piperidinyl)ethyl)-8-(iodo-125I)-
7-Amino-8-(125I)-ketanserin
7-Amino-8-iodoketanserin

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.652
Molar Refractivity: 121.7±0.3 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: 48.3±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 333.0±3.0 cm3

Click to predict properties on the Chemicalize site


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