ChemSpider 2D Image | 2-[(4-Azido-3-iodobenzyl)oxy]-3-(9H-carbazol-4-yloxy)-N-isopropyl-1-propanamine | C25H26IN5O2

2-[(4-Azido-3-iodobenzyl)oxy]-3-(9H-carbazol-4-yloxy)-N-isopropyl-1-propanamine

  • Molecular FormulaC25H26IN5O2
  • Average mass555.411 Da
  • Monoisotopic mass555.113098 Da
  • ChemSpider ID50645269

More details:

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

101515-09-7 [RN]
1-Propanamine, 2-[(4-azido-3-iodophenyl)methoxy]-3-(9H-carbazol-4-yloxy)-N-(1-methylethyl)- [ACD/Index Name]
2-[(4-Azido-3-iodbenzyl)oxy]-3-(9H-carbazol-4-yloxy)-N-isopropyl-1-propanamin [German] [ACD/IUPAC Name]
2-[(4-Azido-3-iodobenzyl)oxy]-3-(9H-carbazol-4-yloxy)-N-isopropyl-1-propanamine [ACD/IUPAC Name]
2-[(4-Azido-3-iodobenzyl)oxy]-3-(9H-carbazol-4-yloxy)-N-isopropyl-1-propanamine [French] [ACD/IUPAC Name]
83538-85-6 [RN]
2-Propanol,1-[[2-(4-azido-3-iodophenyl)-1,1-dimethylethyl]amino]-3-(9H-carbazol-4-yloxy)-
2-Propanol,1-[[9-[(4-azido-3-iodophenyl)methyl]-3-[(1-methylethyl)amino]-9H-carbazol-4-yl]oxy]-

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: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.29
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 71.50
ACD/KOC (pH 5.5): 101.24
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 805.02
ACD/KOC (pH 7.4): 1139.87
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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