ChemSpider 2D Image | 4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl 4-azidobenzoate | C28H26ClFN4O3

4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl 4-azidobenzoate

  • Molecular FormulaC28H26ClFN4O3
  • Average mass520.982 Da
  • Monoisotopic mass520.167725 Da
  • ChemSpider ID79516

More details:

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

4-(4-Chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl 4-azidobenzoate [ACD/IUPAC Name]
4-(4-Chlorphenyl)-1-[4-(4-fluorphenyl)-4-oxobutyl]-4-piperidinyl-4-azidobenzoat [German] [ACD/IUPAC Name]
4-Azidobenzoate de 4-(4-chlorophényl)-1-[4-(4-fluorophényl)-4-oxobutyl]-4-pipéridinyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-azido-, 4-(4-chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-4-piperidinyl ester
Benzoic acid, 4-azido-, 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl ester [ACD/Index Name]
117345-85-4 [RN]
Azido-haloperidol
haloperidol 4-azidobenzoate

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: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.09
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 1473.99
ACD/KOC (pH 5.5): 2399.82
ACD/LogD (pH 7.4): 6.31
ACD/BCF (pH 7.4): 34005.79
ACD/KOC (pH 7.4): 55365.28
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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