ChemSpider 2D Image | N-(2,4-Difluorophenyl)-2-{(2Z)-2-[(4-fluorophenyl)imino]-3-[3-(4-morpholinyl)propyl]-4-oxo-1,3-thiazolidin-5-yl}acetamide | C24H25F3N4O3S

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

  • Molecular FormulaC24H25F3N4O3S
  • Average mass506.540 Da
  • Monoisotopic mass506.159943 Da
  • ChemSpider ID3240247

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Thiazolidineacetamide, N-(2,4-difluorophenyl)-2-[(4-fluorophenyl)imino]-3-[3-(4-morpholinyl)propyl]-4-oxo-, (2Z)- [ACD/Index Name]
N-(2,4-Difluorophenyl)-2-{(2Z)-2-[(4-fluorophenyl)imino]-3-[3-(4-morpholinyl)propyl]-4-oxo-1,3-thiazolidin-5-yl}acetamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-2-{(2Z)-2-[(4-fluorophényl)imino]-3-[3-(4-morpholinyl)propyl]-4-oxo-1,3-thiazolidin-5-yl}acétamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-2-{(2Z)-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: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 127.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.34
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 30.88
ACD/KOC (pH 7.4): 328.43
Polar Surface Area: 100 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 48.7±7.0 dyne/cm
Molar Volume: 359.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement