ChemSpider 2D Image | N-(5-Acetamidopentyl)-N-hydroxy-N'-{5-[hydroxy(phenylacetyl)amino]pentyl}succinamide | C24H38N4O6

N-(5-Acetamidopentyl)-N-hydroxy-N'-{5-[hydroxy(phenylacetyl)amino]pentyl}succinamide

  • Molecular FormulaC24H38N4O6
  • Average mass478.582 Da
  • Monoisotopic mass478.279144 Da
  • ChemSpider ID78434958

More details:

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

Butanediamide, N1-[5-(acetylamino)pentyl]-N1-hydroxy-N4-[5-[hydroxy(2-phenylacetyl)amino]pentyl]- [ACD/Index Name]
N-(5-Acétamidopentyl)-N-hydroxy-N'-{5-[hydroxy(2-phénylacétyl)amino]pentyl}succinamide [French] [ACD/IUPAC Name]
N-(5-Acetamidopentyl)-N-hydroxy-N'-{5-[hydroxy(phenylacetyl)amino]pentyl}succinamid [German] [ACD/IUPAC Name]
N-(5-Acetamidopentyl)-N-hydroxy-N'-{5-[hydroxy(phenylacetyl)amino]pentyl}succinamide [ACD/IUPAC Name]
Terragine D

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 127.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: -0.35
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 42.94
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 41.51
Polar Surface Area: 139 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 402.0±3.0 cm3

Click to predict properties on the Chemicalize site


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