ChemSpider 2D Image | 4-{3-[2-(4-Azidophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl}-1-(4-fluorophenyl)-1-butanone | C31H36FN6O

4-{3-[2-(4-Azidophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl}-1-(4-fluorophenyl)-1-butanone

  • Molecular FormulaC31H36FN6O
  • Average mass526.648 Da
  • Monoisotopic mass526.285645 Da
  • ChemSpider ID2338835

More details:

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

1-Butanone, 4-[3-[2-(4-azidophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl]-1-(4-fluorophenyl)- [ACD/Index Name]
4-{3-[2-(4-Azidophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl}-1-(4-fluorophenyl)-1-butanone [ACD/IUPAC Name]
4-{3-[2-(4-Azidophényl)éthyl]-1-phényl-1,3,8-triazaspiro[4.5]déc-8-yl}-1-(4-fluorophényl)-1-butanone [French] [ACD/IUPAC Name]
4-{3-[2-(4-Azidophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl}-1-(4-fluorphenyl)-1-butanon [German] [ACD/IUPAC Name]
118797-70-9 [RN]
1-Butanone, 4-(3-(2-(4-azidophenyl)ethyl)-1-phenyl-1,38-triazaspiro(4.5)dec-8-yl)-1-(4-fluorophenyl)-
1-Butanone,4-[3-[2-(4-azidophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]dec-8-yl]-1-(4-fluorophenyl)-
4-(3-(2-(4-Azidophenyl)ethyl)-1-phenyl-1,38-triazaspiro(4.5)dec-8-yl)-1-(4-fluorophenyl)-1-butanone
Azido-N-(4-aminophenethyl)spiperone
N3-Naps

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: 5.93
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 100.46
ACD/KOC (pH 7.4): 239.25
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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