ChemSpider 2D Image | N-(2-Fluorophenyl)-2-[(4Z)-4-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2,5-dioxo-1-imidazolidinyl]acetamide | C26H24FN5O5

N-(2-Fluorophenyl)-2-[(4Z)-4-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2,5-dioxo-1-imidazolidinyl]acetamide

  • Molecular FormulaC26H24FN5O5
  • Average mass505.498 Da
  • Monoisotopic mass505.176147 Da
  • ChemSpider ID81341641

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Imidazolidineacetamide, N-(2-fluorophenyl)-4-[[1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl]methylene]-2,5-dioxo-, (4Z)- [ACD/Index Name]
N-(2-Fluorophenyl)-2-[(4Z)-4-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylene)-2,5-dioxo-1-imidazolidinyl]acetamide [ACD/IUPAC Name]
N-(2-Fluorophényl)-2-[(4Z)-4-({1-[2-(4-morpholinyl)-2-oxoéthyl]-1H-indol-3-yl}méthylène)-2,5-dioxo-1-imidazolidinyl]acétamide [French] [ACD/IUPAC Name]
N-(2-Fluorphenyl)-2-[(4Z)-4-({1-[2-(4-morpholinyl)-2-oxoethyl]-1H-indol-3-yl}methylen)-2,5-dioxo-1-imidazolidinyl]acetamid [German] [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: 132.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.51
ACD/KOC (pH 5.5): 269.95
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.11
ACD/KOC (pH 7.4): 233.03
Polar Surface Area: 113 Å2
Polarizability: 52.4±0.5 10-24cm3
Surface Tension: 59.7±7.0 dyne/cm
Molar Volume: 348.3±7.0 cm3

Click to predict properties on the Chemicalize site


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