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Search term: UZYLUKQEJDORFX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[5-Chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide | C24H28ClN5O3

N-[5-Chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide

  • Molecular FormulaC24H28ClN5O3
  • Average mass469.964 Da
  • Monoisotopic mass469.188080 Da
  • ChemSpider ID22410017

More details:

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

1-Imidazolidineacetamide, N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-4-methyl-4-(4-methylphenyl)-2,5-dioxo- [ACD/Index Name]
N-[5-Chlor-2-(4-methyl-1-piperazinyl)phenyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamid [German] [ACD/IUPAC Name]
N-[5-Chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide [ACD/IUPAC Name]
N-[5-Chloro-2-(4-méthyl-1-pipérazinyl)phényl]-2-[4-méthyl-4-(4-méthylphényl)-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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 126.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.79
ACD/KOC (pH 5.5): 15.65
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 37.96
ACD/KOC (pH 7.4): 331.92
Polar Surface Area: 85 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 361.5±3.0 cm3

Click to predict properties on the Chemicalize site


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