ChemSpider 2D Image | 4-(~125~I)Iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide | C18H22125IN3O3S

4-(125I)Iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide

  • Molecular FormulaC18H22125IN3O3S
  • Average mass485.355 Da
  • Monoisotopic mass485.042816 Da
  • ChemSpider ID8918831

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(125I)Iod-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-(125I)Iodo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
4-(125I)Iodo-N-[4-méthoxy-3-(4-méthyl-1-pipérazinyl)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(iodo-125I)-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]- [ACD/Index Name]
[125I]SB258585
[¹²⁵I]SB258585
4-iodo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzene-1-sulfonamide

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: 1.648
Molar Refractivity: 112.1±0.4 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: 44.4±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 307.9±3.0 cm3

Click to predict properties on the Chemicalize site


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