ChemSpider 2D Image | (2R)-2-Dodecyl-N~4~-hydroxy-N~1~-[(2S)-1-(methylamino)-1-oxo-3-phenyl-2-propanyl]succinamide | C26H43N3O4

(2R)-2-Dodecyl-N4-hydroxy-N1-[(2S)-1-(methylamino)-1-oxo-3-phenyl-2-propanyl]succinamide

  • Molecular FormulaC26H43N3O4
  • Average mass461.637 Da
  • Monoisotopic mass461.325348 Da
  • ChemSpider ID23153037

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-2-Dodecyl-N4-hydroxy-N1-[(2S)-1-(methylamino)-1-oxo-3-phenyl-2-propanyl]succinamid [German] [ACD/IUPAC Name]
(2R)-2-Dodecyl-N4-hydroxy-N1-[(2S)-1-(methylamino)-1-oxo-3-phenyl-2-propanyl]succinamide [ACD/IUPAC Name]
(2R)-2-Dodécyl-N4-hydroxy-N1-[(2S)-1-(méthylamino)-1-oxo-3-phényl-2-propanyl]succinamide [French] [ACD/IUPAC Name]
(2R)-2-dodecyl-N4-hydroxy-N1-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide
Butanediamide, 2-dodecyl-N4-hydroxy-N1-[(1S)-2-(methylamino)-2-oxo-1-(phenylmethyl)ethyl]-, (2R)- [ACD/Index Name]
(R)-2-Dodecyl-N*4*-hydroxy-N*1*-((S)-1-methylcarbamoyl-2-phenyl-ethyl)-succinamide
(R)-2-dodecyl-N4-hydroxy-N1-((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)succinamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.516
Molar Refractivity: 131.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9053.67
ACD/KOC (pH 5.5): 23651.38
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8893.93
ACD/KOC (pH 7.4): 23234.09
Polar Surface Area: 108 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 435.4±3.0 cm3

Click to predict properties on the Chemicalize site


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