ChemSpider 2D Image | N-{2-[(3-{[2-Cyano-3-(~125~I)iodo-1H-indol-4-yl]oxy}-2-hydroxypropyl)amino]-2-methylpropyl}-4-[3-(trifluoromethyl)-3H-diaziren-3-yl]benzamide | C25H24F3125IN6O3

N-{2-[(3-{[2-Cyano-3-(125I)iodo-1H-indol-4-yl]oxy}-2-hydroxypropyl)amino]-2-methylpropyl}-4-[3-(trifluoromethyl)-3H-diaziren-3-yl]benzamide

  • Molecular FormulaC25H24F3125IN6O3
  • Average mass638.396 Da
  • Monoisotopic mass638.090820 Da
  • ChemSpider ID170300

  • Non-standard isotope - Non-standard isotope

More details:

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

85559-48-4 [RN]
Benzamide, N-[2-[[3-[[2-cyano-3-(iodo-125I)-1H-indol-4-yl]oxy]-2-hydroxypropyl]amino]-2-methylpropyl]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]- [ACD/Index Name]
Benzamide, N-[2-[[3-[[2-cyano-3-(iodo-125I)-1H-indol-4-yl]oxy]-2-hydroxypropyl]amino]-2-methylpropyl]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-
N-{2-[(3-{[2-Cyan-3-(125I)iod-1H-indol-4-yl]oxy}-2-hydroxypropyl)amino]-2-methylpropyl}-4-[3-(trifluormethyl)-3H-diaziren-3-yl]benzamid [German] [ACD/IUPAC Name]
N-{2-[(3-{[2-Cyano-3-(125I)iodo-1H-indol-4-yl]oxy}-2-hydroxypropyl)amino]-2-methylpropyl}-4-[3-(trifluoromethyl)-3H-diaziren-3-yl]benzamide [ACD/IUPAC Name]
N-{2-[(3-{[2-Cyano-3-(125I)iodo-1H-indol-4-yl]oxy}-2-hydroxypropyl)amino]-2-méthylpropyl}-4-[3-(trifluorométhyl)-3H-diazirén-3-yl]benzamide [French] [ACD/IUPAC Name]
1-(2-(3-Trifluoromethyldiazirino)benzoyl)-3,3-dimethyl-6-hydroxy-7-(2-cyano-3-iodoindol-4-yloxy)-1,4-diazaheptane
Benzamide, N-(2-((3-((2-cyano-3-(iodo-125I)-1H-indol-4-yl)oxy)-2-hydroxypropyl)amino)-2-methylpropyl)-4-(3-(trifluoromethyl)-3H-diazirin-3-yl)-
Icyp-diazirine

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 141.3±0.5 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: 56.0±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 382.4±7.0 cm3

Click to predict properties on the Chemicalize site


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