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Search term: KLFMCCLJVZSQJO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2-(Bis(4-fluorophenyl)methoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine | C27H28F2IN5O

1-(2-(Bis(4-fluorophenyl)methoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine

  • Molecular FormulaC27H28F2IN5O
  • Average mass603.445 Da
  • Monoisotopic mass603.130676 Da
  • ChemSpider ID115204

More details:

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

1-(2-(Bis(4-fluorophenyl)methoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine
1-[2-(4-Azido-3-iodophenyl)ethyl]-4-{2-[bis(4-fluorophenyl)methoxy]ethyl}piperazine [ACD/IUPAC Name]
1-[2-(4-Azido-3-iodophényl)éthyl]-4-{2-[bis(4-fluorophényl)méthoxy]éthyl}pipérazine [French] [ACD/IUPAC Name]
1-[2-(4-Azido-3-iodphenyl)ethyl]-4-{2-[bis(4-fluorphenyl)methoxy]ethyl}piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[2-(4-azido-3-iodophenyl)ethyl]-4-[2-[bis(4-fluorophenyl)methoxy]ethyl]- [ACD/Index Name]
1-(2-(bis-(4-fluorophenyl)methoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine
124436-31-3 [RN]
125I-Fapp
Piperazine,1-[2-(4-azido-3-iodophenyl)ethyl]-4-[2-[bis(4-fluorophenyl)methoxy]ethyl]-

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: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 316.98
ACD/KOC (pH 5.5): 697.01
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 9933.71
ACD/KOC (pH 7.4): 21843.37
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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