ChemSpider 2D Image | N-(2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethyl)-6-(2-isopropylidenehydrazino)nicotinamide | C17H27N7O4

N-(2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethyl)-6-(2-isopropylidenehydrazino)nicotinamide

  • Molecular FormulaC17H27N7O4
  • Average mass393.441 Da
  • Monoisotopic mass393.212463 Da
  • ChemSpider ID103835653

More details:

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

3-Pyridinecarboxamide, N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-6-[2-(1-methylethylidene)hydrazinyl]- [ACD/Index Name]
N-(2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethyl)-6-(2-isopropylidenehydrazino)nicotinamide [ACD/IUPAC Name]
N-(2-{2-[2-(2-Azidoéthoxy)éthoxy]éthoxy}éthyl)-6-(2-isopropylidènehydrazino)nicotinamide [French] [ACD/IUPAC Name]
N-(2-{2-[2-(2-Azidoethoxy)ethoxy]ethoxy}ethyl)-6-(2-isopropylidenhydrazino)nicotinamid [German] [ACD/IUPAC Name]
Hynic-PEG3-N3
N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carboxamide
T18048

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: 11
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.79
ACD/KOC (pH 5.5): 71.08
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.01
ACD/KOC (pH 7.4): 76.59
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

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