ChemSpider 2D Image | 2-[(4E)-4-{[1-(3,4-Dichlorobenzyl)-1H-indol-3-yl]methylene}-2,5-dioxo-1-imidazolidinyl]-N-(2-fluorophenyl)acetamide | C27H19Cl2FN4O3

2-[(4E)-4-{[1-(3,4-Dichlorobenzyl)-1H-indol-3-yl]methylene}-2,5-dioxo-1-imidazolidinyl]-N-(2-fluorophenyl)acetamide

  • Molecular FormulaC27H19Cl2FN4O3
  • Average mass537.369 Da
  • Monoisotopic mass536.081848 Da
  • ChemSpider ID79745632

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Imidazolidineacetamide, 4-[[1-[(3,4-dichlorophenyl)methyl]-1H-indol-3-yl]methylene]-N-(2-fluorophenyl)-2,5-dioxo-, (4E)- [ACD/Index Name]
2-[(4E)-4-{[1-(3,4-Dichlorbenzyl)-1H-indol-3-yl]methylen}-2,5-dioxo-1-imidazolidinyl]-N-(2-fluorphenyl)acetamid [German] [ACD/IUPAC Name]
2-[(4E)-4-{[1-(3,4-Dichlorobenzyl)-1H-indol-3-yl]methylene}-2,5-dioxo-1-imidazolidinyl]-N-(2-fluorophenyl)acetamide [ACD/IUPAC Name]
2-[(4E)-4-{[1-(3,4-Dichlorobenzyl)-1H-indol-3-yl]méthylène}-2,5-dioxo-1-imidazolidinyl]-N-(2-fluorophényl)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: 1.684
Molar Refractivity: 139.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.51
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 6184.90
ACD/KOC (pH 5.5): 17996.28
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5355.62
ACD/KOC (pH 7.4): 15583.32
Polar Surface Area: 83 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 368.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement