ChemSpider 2D Image | N-Cycloheptyl-2-[(4S)-4-isobutyl-2,5-dioxo-1-imidazolidinyl]acetamide | C16H27N3O3

N-Cycloheptyl-2-[(4S)-4-isobutyl-2,5-dioxo-1-imidazolidinyl]acetamide

  • Molecular FormulaC16H27N3O3
  • Average mass309.404 Da
  • Monoisotopic mass309.205231 Da
  • ChemSpider ID62421287

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Imidazolidineacetamide, N-cycloheptyl-4-(2-methylpropyl)-2,5-dioxo-, (4S)- [ACD/Index Name]
N-Cycloheptyl-2-[(4S)-4-isobutyl-2,5-dioxo-1-imidazolidinyl]acetamid [German] [ACD/IUPAC Name]
N-Cycloheptyl-2-[(4S)-4-isobutyl-2,5-dioxo-1-imidazolidinyl]acetamide [ACD/IUPAC Name]
N-Cycloheptyl-2-[(4S)-4-isobutyl-2,5-dioxo-1-imidazolidinyl]acétamide [French] [ACD/IUPAC Name]

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: 1.533
Molar Refractivity: 83.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 24.20
ACD/KOC (pH 5.5): 340.33
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.00
ACD/KOC (pH 7.4): 295.35
Polar Surface Area: 79 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 269.3±5.0 cm3

Click to predict properties on the Chemicalize site


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