ChemSpider 2D Image | 2-[(5Z)-5-{[1-(4-Fluorobenzyl)-1H-indol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[4-(4-morpholinyl)phenyl]acetamide | C31H27FN4O4S

2-[(5Z)-5-{[1-(4-Fluorobenzyl)-1H-indol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[4-(4-morpholinyl)phenyl]acetamide

  • Molecular FormulaC31H27FN4O4S
  • Average mass570.634 Da
  • Monoisotopic mass570.173706 Da
  • ChemSpider ID79817146

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(5Z)-5-{[1-(4-Fluorbenzyl)-1H-indol-3-yl]methylen}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[4-(4-morpholinyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[(5Z)-5-{[1-(4-Fluorobenzyl)-1H-indol-3-yl]methylene}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[4-(4-morpholinyl)phenyl]acetamide [ACD/IUPAC Name]
2-[(5Z)-5-{[1-(4-Fluorobenzyl)-1H-indol-3-yl]méthylène}-2,4-dioxo-1,3-thiazolidin-3-yl]-N-[4-(4-morpholinyl)phényl]acétamide [French] [ACD/IUPAC Name]
3-Thiazolidineacetamide, 5-[[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]methylene]-N-[4-(4-morpholinyl)phenyl]-2,4-dioxo-, (5Z)- [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: 1.684
Molar Refractivity: 156.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 400.65
ACD/KOC (pH 5.5): 1872.98
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1140.90
ACD/KOC (pH 7.4): 5333.56
Polar Surface Area: 109 Å2
Polarizability: 62.1±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 412.5±7.0 cm3

Click to predict properties on the Chemicalize site


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