ChemSpider 2D Image | N-(4-{[4-(2,4-Dichlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl}phenyl)-2,2-dimethylpropanamide | C23H23Cl2N3O4

N-(4-{[4-(2,4-Dichlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl}phenyl)-2,2-dimethylpropanamide

  • Molecular FormulaC23H23Cl2N3O4
  • Average mass476.352 Da
  • Monoisotopic mass475.106567 Da
  • ChemSpider ID21741534

More details:

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

N-(4-{[4-(2,4-Dichlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl}phenyl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(4-{[4-(2,4-Dichlorphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl}phenyl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(4-{2-[4-(2,4-Dichlorophényl)-4-méthyl-2,5-dioxo-1-imidazolidinyl]acétyl}phényl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
Propanamide, N-[4-[2-[4-(2,4-dichlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetyl]phenyl]-2,2-dimethyl- [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: 1.605
Molar Refractivity: 122.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.21
ACD/BCF (pH 5.5): 921.72
ACD/KOC (pH 5.5): 4519.99
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 154.94
ACD/KOC (pH 7.4): 759.79
Polar Surface Area: 96 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 355.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement