ChemSpider 2D Image | 1-[2-(4-Azido-3-iodophenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine | C19H19F3IN5

1-[2-(4-Azido-3-iodophenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine

  • Molecular FormulaC19H19F3IN5
  • Average mass501.287 Da
  • Monoisotopic mass501.063721 Da
  • ChemSpider ID322531

More details:

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

1-[2-(4-Azido-3-iodophenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]piperazine [ACD/IUPAC Name]
1-[2-(4-Azido-3-iodophényl)éthyl]-4-[3-(trifluorométhyl)phényl]pipérazine [French] [ACD/IUPAC Name]
1-[2-(4-Azido-3-iodphenyl)ethyl]-4-[3-(trifluormethyl)phenyl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(2-(4-azido-3-iodophenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)-
Piperazine, 1-[2-(4-azido-3-iodophenyl)ethyl]-4-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
1-(2-(3-Iodo-4-(2λ5-1,2-triazadienyl)phenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)piperazine
1-(2-(3-iodo-4-azidophenyl)ethyl)-4-(3-(trifluoromethyl)phenyl)piperazine
1-[2-(4-Azido-3-iodo-phenyl)-ethyl]-4-(3-trifluoromethyl-phenyl)-piperazine
118249-08-4 [RN]
118608-95-0 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS133059 [DBID]
AIDS-133059 [DBID]
NCI60_009080 [DBID]
NSC628236 [DBID]

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: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 749.11
ACD/KOC (pH 5.5): 1859.71
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9249.36
ACD/KOC (pH 7.4): 22962.12
Polar Surface Area: 19 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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