ChemSpider 2D Image | 2-[(4R)-4-Isobutyl-2,5-dioxo-1-imidazolidinyl]-N-[(2-methyl-2-propanyl)carbamoyl]acetamide | C14H24N4O4

2-[(4R)-4-Isobutyl-2,5-dioxo-1-imidazolidinyl]-N-[(2-methyl-2-propanyl)carbamoyl]acetamide

  • Molecular FormulaC14H24N4O4
  • Average mass312.365 Da
  • Monoisotopic mass312.179749 Da
  • ChemSpider ID62529501
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

1-Imidazolidineacetamide, N-[[(1,1-dimethylethyl)amino]carbonyl]-4-(2-methylpropyl)-2,5-dioxo-, (4R)- [ACD/Index Name]
2-[(4R)-4-Isobutyl-2,5-dioxo-1-imidazolidinyl]-N-[(2-methyl-2-propanyl)carbamoyl]acetamid [German] [ACD/IUPAC Name]
2-[(4R)-4-Isobutyl-2,5-dioxo-1-imidazolidinyl]-N-[(2-methyl-2-propanyl)carbamoyl]acetamide [ACD/IUPAC Name]
2-[(4R)-4-Isobutyl-2,5-dioxo-1-imidazolidinyl]-N-[(2-méthyl-2-propanyl)carbamoyl]acétamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.495
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.41
ACD/KOC (pH 5.5): 116.50
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.63
ACD/KOC (pH 7.4): 99.69
Polar Surface Area: 108 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 271.8±3.0 cm3

Click to predict properties on the Chemicalize site






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