ChemSpider 2D Image | 1-[2-(4-Azido-3-iodophenyl)ethyl]-4-[2-(diphenylmethoxy)ethyl]piperazine | C27H30IN5O

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

  • Molecular FormulaC27H30IN5O
  • Average mass567.464 Da
  • Monoisotopic mass567.149475 Da
  • ChemSpider ID19982466

More details:

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

1-[2-(4-Azido-3-iodophenyl)ethyl]-4-[2-(diphenylmethoxy)ethyl]piperazine [ACD/IUPAC Name]
1-[2-(4-Azido-3-iodophényl)éthyl]-4-[2-(diphénylméthoxy)éthyl]pipérazine [French] [ACD/IUPAC Name]
1-[2-(4-Azido-3-iodphenyl)ethyl]-4-[2-(diphenylmethoxy)ethyl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[2-(4-azido-3-iodophenyl)ethyl]-4-[2-(diphenylmethoxy)ethyl]- [ACD/Index Name]
1-(2-(diphenylmethoxy)ethyl)-4-(2-(4-azido-3-iodophenyl)ethyl)piperazine
1-(4-azido-3-iodophenethyl)-4-(2-(benzhydryloxy)ethyl)piperazine
1-[2-(4-azido-3-iodophenyl)ethyl]-4-(2-benzhydryloxyethyl)piperazine
1-[2-(benzhydryloxy)ethyl]-4-(3-iodo-4-azidophenethyl)piperazine
123632-48-4 [RN]
CHEMBL221725
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  • Miscellaneous

    • Chemical Class:

      An N-alkylpiperazine that consists of piperazine bearing 2-(benzhydryloxy)ethyl and 2-(4-azido-3-iodophenyl)ethyl groups at positions 1 and 4 respectively. ChEBI CHEBI:177883

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: 5.93
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 371.05
ACD/KOC (pH 5.5): 772.27
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 11869.51
ACD/KOC (pH 7.4): 24703.87
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

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