ChemSpider 2D Image | 2-[4-(2-Chloro-4-fluorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamide | C20H21ClFN5O3

2-[4-(2-Chloro-4-fluorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamide

  • Molecular FormulaC20H21ClFN5O3
  • Average mass433.864 Da
  • Monoisotopic mass433.131683 Da
  • ChemSpider ID33883685

More details:

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

1-Imidazolidineacetamide, 4-(2-chloro-4-fluorophenyl)-N-(1-cyclopentyl-1H-pyrazol-5-yl)-4-methyl-2,5-dioxo- [ACD/Index Name]
2-[4-(2-Chlor-4-fluorphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamid [German] [ACD/IUPAC Name]
2-[4-(2-Chloro-4-fluorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(1-cyclopentyl-1H-pyrazol-5-yl)acetamide [ACD/IUPAC Name]
2-[4-(2-Chloro-4-fluorophényl)-4-méthyl-2,5-dioxo-1-imidazolidinyl]-N-(1-cyclopentyl-1H-pyrazol-5-yl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 109.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 51.93
ACD/KOC (pH 5.5): 577.31
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 9.29
ACD/KOC (pH 7.4): 103.25
Polar Surface Area: 96 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 284.6±7.0 cm3

Click to predict properties on the Chemicalize site


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