Found 5 results

Search term: FPCCSQOGAWCVBH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [3H]Ketanserin | C22H18T4FN3O3

[3H]Ketanserin

  • Molecular FormulaC22H18T4FN3O3
  • Average mass403.459 Da
  • Monoisotopic mass403.197418 Da
  • ChemSpider ID26377912

  • Non-standard isotope - Non-standard isotope

More details:

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

[3H]Ketanserin
2,4(1H,3H)-Quinazolinedione, 3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl-1,1,2,2-t4]- [ACD/Index Name]
3-{2-[4-(4-Fluorbenzoyl)-1-piperidinyl](3H4)ethyl}-2,4(1H,3H)-chinazolindion [German] [ACD/IUPAC Name]
3-{2-[4-(4-Fluorobenzoyl)-1-piperidinyl](3H4)ethyl}-2,4(1H,3H)-quinazolinedione [ACD/IUPAC Name]
3-{2-[4-(4-Fluorobenzoyl)-1-pipéridinyl](3H4)éthyl}-2,4(1H,3H)-quinazolinedione [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 10.28
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 65.74
ACD/KOC (pH 7.4): 498.54
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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