ChemSpider 2D Image | 3-({4-[4-(~125~I)Iodophenyl]-1-piperazinyl}methyl)-1H-pyrrolo[2,3-b]pyridine | C18H19IN4

3-({4-[4-(125I)Iodophenyl]-1-piperazinyl}methyl)-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC18H19IN4
  • Average mass416.275 Da
  • Monoisotopic mass416.065582 Da
  • ChemSpider ID4470733

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrrolo[2,3-b]pyridine, 3-[[4-[4-(iodo-125I)phenyl]-1-piperazinyl]methyl]- [ACD/Index Name]
3-({4-[4-(125I)Iodophenyl]-1-piperazinyl}methyl)-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
3-({4-[4-(125I)Iodophényl]-1-pipérazinyl}méthyl)-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
3-({4-[4-(125I)Iodphenyl]-1-piperazinyl}methyl)-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
[125I]L750667
[125I]-L750667
[¹²⁵I]L750667
3-[[4-(4-Iodophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine
L750667

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.722
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 258.8±3.0 cm3

Click to predict properties on the Chemicalize site


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