ChemSpider 2D Image | 1-[2-(4-Chloro-3-fluorophenyl)-2-hydroxyethyl]-3-[2-methyl-3-(4-methyl-2,5-dioxo-1-imidazolidinyl)phenyl]urea | C20H20ClFN4O4

1-[2-(4-Chloro-3-fluorophenyl)-2-hydroxyethyl]-3-[2-methyl-3-(4-methyl-2,5-dioxo-1-imidazolidinyl)phenyl]urea

  • Molecular FormulaC20H20ClFN4O4
  • Average mass434.849 Da
  • Monoisotopic mass434.115723 Da
  • ChemSpider ID65046737

More details:

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

1-[2-(4-Chlor-3-fluorphenyl)-2-hydroxyethyl]-3-[2-methyl-3-(4-methyl-2,5-dioxo-1-imidazolidinyl)phenyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-(4-Chloro-3-fluorophenyl)-2-hydroxyethyl]-3-[2-methyl-3-(4-methyl-2,5-dioxo-1-imidazolidinyl)phenyl]urea [ACD/IUPAC Name]
1-[2-(4-Chloro-3-fluorophényl)-2-hydroxyéthyl]-3-[2-méthyl-3-(4-méthyl-2,5-dioxo-1-imidazolidinyl)phényl]urée [French] [ACD/IUPAC Name]
Urea, N-[2-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-N'-[2-methyl-3-(4-methyl-2,5-dioxo-1-imidazolidinyl)phenyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 108.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 62.74
ACD/KOC (pH 5.5): 673.07
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 54.64
ACD/KOC (pH 7.4): 586.20
Polar Surface Area: 111 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


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