ChemSpider 2D Image | N-[2-(4-Azido-3-iodophenyl)ethyl]-4-{[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino}pentanamide | C21H26IN5O4

N-[2-(4-Azido-3-iodophenyl)ethyl]-4-{[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino}pentanamide

  • Molecular FormulaC21H26IN5O4
  • Average mass539.367 Da
  • Monoisotopic mass539.102966 Da
  • ChemSpider ID169315

More details:

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

N-[2-(4-Azido-3-iodophenyl)ethyl]-4-{[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino}pentanamide [ACD/IUPAC Name]
N-[2-(4-Azido-3-iodophényl)éthyl]-4-{[2-(3,4-dihydroxyphényl)-2-hydroxyéthyl]amino}pentanamide [French] [ACD/IUPAC Name]
N-[2-(4-Azido-3-iodphenyl)ethyl]-4-{[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino}pentanamid [German] [ACD/IUPAC Name]
Pentanamide, N-[2-(4-azido-3-iodophenyl)ethyl]-4-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]- [ACD/Index Name]
117685-73-1 [RN]
N-(4-Azido-3-iodophenethylamidoisobutyl)norepinephrine
N-[2-(4-Azido-3-iodophenyl)ethyl]-4-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]pentanamide
NAIN

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: 9
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 17.24
Polar Surface Area: 114 Å2
Polarizability:
Surface Tension:
Molar Volume:

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