ChemSpider 2D Image | 2-[(4-Azido-3-iodobenzyl)oxy]-3-(2H-carbazol-5-yloxy)-N-isopropyl-1-propanamine | C25H26IN5O2

2-[(4-Azido-3-iodobenzyl)oxy]-3-(2H-carbazol-5-yloxy)-N-isopropyl-1-propanamine

  • Molecular FormulaC25H26IN5O2
  • Average mass555.411 Da
  • Monoisotopic mass555.113098 Da
  • ChemSpider ID111274764

More details:

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

1-Propanamine, 2-[(4-azido-3-iodophenyl)methoxy]-3-(2H-carbazol-5-yloxy)-N-(1-methylethyl)- [ACD/Index Name]
2-[(4-Azido-3-iodbenzyl)oxy]-3-(2H-carbazol-5-yloxy)-N-isopropyl-1-propanamin [German] [ACD/IUPAC Name]
2-[(4-Azido-3-iodobenzyl)oxy]-3-(2H-carbazol-5-yloxy)-N-isopropyl-1-propanamine [ACD/IUPAC Name]
2-[(4-Azido-3-iodobenzyl)oxy]-3-(2H-carbazol-5-yloxy)-N-isopropyl-1-propanamine [French] [ACD/IUPAC Name]

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: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.26
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 129.98
ACD/KOC (pH 7.4): 377.57
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement