ChemSpider 2D Image | 2-[(4R)-4-(3-Bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(1R)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]acetamide | C24H26BrN3O3

2-[(4R)-4-(3-Bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(1R)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]acetamide

  • Molecular FormulaC24H26BrN3O3
  • Average mass484.385 Da
  • Monoisotopic mass483.115753 Da
  • ChemSpider ID62337232

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-Imidazolidineacetamide, 4-(3-bromophenyl)-4-methyl-2,5-dioxo-N-[(1R)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]-, (4R)- [ACD/Index Name]
2-[(4R)-4-(3-Bromophényl)-4-méthyl-2,5-dioxo-1-imidazolidinyl]-N-[(1R)-1-(5,6,7,8-tétrahydro-2-naphtalényl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-[(4R)-4-(3-Bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(1R)-1-(5,6,7,8-tetrahydro-2-naphthalenyl)ethyl]acetamide [ACD/IUPAC Name]
2-[(4R)-4-(3-Bromphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[(1R)-1-(5,6,7,8-tetrahydro-2-naphthalinyl)ethyl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 121.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1244.93
ACD/KOC (pH 5.5): 5695.25
ACD/LogD (pH 7.4): 4.08
ACD/BCF (pH 7.4): 624.17
ACD/KOC (pH 7.4): 2855.40
Polar Surface Area: 79 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 352.4±3.0 cm3

Click to predict properties on the Chemicalize site


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