ChemSpider 2D Image | N-(2-Chloro-6-fluorobenzyl)-2-[4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-methylacetamide | C23H25ClFN3O3

N-(2-Chloro-6-fluorobenzyl)-2-[4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-methylacetamide

  • Molecular FormulaC23H25ClFN3O3
  • Average mass445.914 Da
  • Monoisotopic mass445.156860 Da
  • ChemSpider ID21769118

More details:

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

1-Imidazolidineacetamide, N-[(2-chloro-6-fluorophenyl)methyl]-N,4-dimethyl-4-[4-(1-methylethyl)phenyl]-2,5-dioxo- [ACD/Index Name]
N-(2-Chlor-6-fluorbenzyl)-2-[4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-methylacetamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-2-[4-(4-isopropylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-methylacetamide [ACD/IUPAC Name]
N-(2-Chloro-6-fluorobenzyl)-2-[4-(4-isopropylphényl)-4-méthyl-2,5-dioxo-1-imidazolidinyl]-N-méthylacétamide [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: 1.570
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 675.97
ACD/KOC (pH 5.5): 3678.72
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 341.52
ACD/KOC (pH 7.4): 1858.63
Polar Surface Area: 70 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 353.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement