ChemSpider 2D Image | N~2~-{(2S)-2-[(Dihydroxyphosphino)oxy]hexanoyl}-N-(4-nitrophenyl)-L-leucinamide | C18H28N3O7P

N2-{(2S)-2-[(Dihydroxyphosphino)oxy]hexanoyl}-N-(4-nitrophenyl)-L-leucinamide

  • Molecular FormulaC18H28N3O7P
  • Average mass429.405 Da
  • Monoisotopic mass429.166473 Da
  • ChemSpider ID26328037
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

Hexanamide, 2-[(dihydroxyphosphino)oxy]-N-[(1S)-3-methyl-1-[[(4-nitrophenyl)amino]carbonyl]butyl]-, (2S)- [ACD/Index Name]
N2-{(2S)-2-[(Dihydroxyphosphino)oxy]hexanoyl}-N-(4-nitrophenyl)-L-leucinamid [German] [ACD/IUPAC Name]
N2-{(2S)-2-[(Dihydroxyphosphino)oxy]hexanoyl}-N-(4-nitrophenyl)-L-leucinamide [ACD/IUPAC Name]
N2-{(2S)-2-[(Dihydroxyphosphino)oxy]hexanoyl}-N-(4-nitrophényl)-L-leucinamide [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: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.47
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 167 Å2
Polarizability:
Surface Tension:
Molar Volume:

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