Found 1 result

Search term: FBOAAIFDJRRTHS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{[1-(4-Azido-3-iodophenyl)-2-methyl-2-propanyl]amino}-3-(1H-indol-4-yloxy)-2-propanol | C21H24IN5O2

1-{[1-(4-Azido-3-iodophenyl)-2-methyl-2-propanyl]amino}-3-(1H-indol-4-yloxy)-2-propanol

  • Molecular FormulaC21H24IN5O2
  • Average mass505.352 Da
  • Monoisotopic mass505.097473 Da
  • ChemSpider ID117131

More details:

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

1-{[1-(4-Azido-3-iodophenyl)-2-methyl-2-propanyl]amino}-3-(1H-indol-4-yloxy)-2-propanol [ACD/IUPAC Name]
1-{[1-(4-Azido-3-iodophényl)-2-méthyl-2-propanyl]amino}-3-(1H-indol-4-yloxy)-2-propanol [French] [ACD/IUPAC Name]
1-{[1-(4-Azido-3-iodphenyl)-2-methyl-2-propanyl]amino}-3-(1H-indol-4-yloxy)-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-((2-(4-azido-3-iodophenyl)-1,1-dimethylethyl)amino)-3-(1H-indol-4-yloxy)-, (±)-
2-Propanol, 1-[[2-(4-azido-3-iodophenyl)-1,1-dimethylethyl]amino]-3-(1H-indol-4-yloxy)- [ACD/Index Name]
1-(Indol-4-yloxy)-3-(1-(4-azido-3-iodophenyl)-2-isobutylamine)-2-propanol
1-[[1-(4-azido-3-iodophenyl)-2-methylpropan-2-yl]amino]-3-(1H-indol-4-yloxy)propan-2-ol
4-Iabp
77890-09-6 [RN]
Iodoazidobenzylpindolol

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: 7
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 3.13
ACD/KOC (pH 5.5): 11.12
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 56.51
ACD/KOC (pH 7.4): 200.82
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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