ChemSpider 2D Image | 1-{[1-(4-Azidophenyl)-2-methyl-2-propanyl]amino}-3-[(1-iodo-9H-carbazol-4-yl)oxy]-2-propanol | C25H26IN5O2

1-{[1-(4-Azidophenyl)-2-methyl-2-propanyl]amino}-3-[(1-iodo-9H-carbazol-4-yl)oxy]-2-propanol

  • Molecular FormulaC25H26IN5O2
  • Average mass555.411 Da
  • Monoisotopic mass555.113098 Da
  • ChemSpider ID23237590

More details:

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

1-{[1-(4-Azidophenyl)-2-methyl-2-propanyl]amino}-3-[(1-iod-9H-carbazol-4-yl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-{[1-(4-Azidophenyl)-2-methyl-2-propanyl]amino}-3-[(1-iodo-9H-carbazol-4-yl)oxy]-2-propanol [ACD/IUPAC Name]
1-{[1-(4-Azidophényl)-2-méthyl-2-propanyl]amino}-3-[(1-iodo-9H-carbazol-4-yl)oxy]-2-propanol [French] [ACD/IUPAC Name]
1-{[1-(4-azidophenyl)-2-methylpropan-2-yl]amino}-3-[(1-iodo-9H-carbazol-4-yl)oxy]propan-2-ol
2-Propanol, 1-[[2-(4-azidophenyl)-1,1-dimethylethyl]amino]-3-[(1-iodo-9H-carbazol-4-yl)oxy]- [ACD/Index Name]
1-[2-(4-Azido-phenyl)-1,1-dimethyl-ethylamino]-3-(1-iodo-9H-carbazol-4-yloxy)-propan-2-ol

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: 7.24
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 32.05
ACD/KOC (pH 5.5): 57.21
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 386.60
ACD/KOC (pH 7.4): 689.96
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

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