ChemSpider 2D Image | N-(2,5-Dimethoxyphenyl)-2-{(2E)-2-[(4-fluorophenyl)imino]-3-[3-(4-morpholinyl)propyl]-4-oxo-1,3-thiazolidin-5-yl}acetamide | C26H31FN4O5S

N-(2,5-Dimethoxyphenyl)-2-{(2E)-2-[(4-fluorophenyl)imino]-3-[3-(4-morpholinyl)propyl]-4-oxo-1,3-thiazolidin-5-yl}acetamide

  • Molecular FormulaC26H31FN4O5S
  • Average mass530.612 Da
  • Monoisotopic mass530.199890 Da
  • ChemSpider ID34432126

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Thiazolidineacetamide, N-(2,5-dimethoxyphenyl)-2-[(4-fluorophenyl)imino]-3-[3-(4-morpholinyl)propyl]-4-oxo-, (2E)- [ACD/Index Name]
N-(2,5-Dimethoxyphenyl)-2-{(2E)-2-[(4-fluorophenyl)imino]-3-[3-(4-morpholinyl)propyl]-4-oxo-1,3-thiazolidin-5-yl}acetamide [ACD/IUPAC Name]
N-(2,5-Diméthoxyphényl)-2-{(2E)-2-[(4-fluorophényl)imino]-3-[3-(4-morpholinyl)propyl]-4-oxo-1,3-thiazolidin-5-yl}acétamide [French] [ACD/IUPAC Name]
N-(2,5-Dimethoxyphenyl)-2-{(2E)-2-[(4-fluorphenyl)imino]-3-[3-(4-morpholinyl)propyl]-4-oxo-1,3-thiazolidin-5-yl}acetamid [German] [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: 1.619
Molar Refractivity: 139.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.63
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 35.36
ACD/KOC (pH 7.4): 366.29
Polar Surface Area: 118 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 397.2±7.0 cm3

Click to predict properties on the Chemicalize site


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