ChemSpider 2D Image | 2-(Ethyl{2-[(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl}amino)-N-(2-methoxyphenyl)acetamide | C19H27N5O5

2-(Ethyl{2-[(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl}amino)-N-(2-methoxyphenyl)acetamide

  • Molecular FormulaC19H27N5O5
  • Average mass405.448 Da
  • Monoisotopic mass405.201233 Da
  • ChemSpider ID22577594

More details:

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

2-(Ethyl{2-[(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl}amino)-N-(2-methoxyphenyl)acetamid [German] [ACD/IUPAC Name]
2-(Ethyl{2-[(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl}amino)-N-(2-methoxyphenyl)acetamide [ACD/IUPAC Name]
2-(Éthyl{2-[(4-éthyl-4-méthyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoéthyl}amino)-N-(2-méthoxyphényl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[ethyl[2-[(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl]amino]-N-(2-methoxyphenyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.591
Molar Refractivity: 105.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.87
ACD/KOC (pH 5.5): 52.88
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.66
Polar Surface Area: 120 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 58.9±5.0 dyne/cm
Molar Volume: 313.3±5.0 cm3

Click to predict properties on the Chemicalize site


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