ChemSpider 2D Image | 3-{[5-(4-Fluorophenyl)-1-methyl-1H-pyrazol-3-yl]carbonyl}-N-(2,3,4-trifluorophenyl)-1,3-thiazolidine-4-carboxamide | C21H16F4N4O2S

3-{[5-(4-Fluorophenyl)-1-methyl-1H-pyrazol-3-yl]carbonyl}-N-(2,3,4-trifluorophenyl)-1,3-thiazolidine-4-carboxamide

  • Molecular FormulaC21H16F4N4O2S
  • Average mass464.436 Da
  • Monoisotopic mass464.093018 Da
  • ChemSpider ID66954367

More details:

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

3-{[5-(4-Fluorophenyl)-1-methyl-1H-pyrazol-3-yl]carbonyl}-N-(2,3,4-trifluorophenyl)-1,3-thiazolidine-4-carboxamide [ACD/IUPAC Name]
3-{[5-(4-Fluorophényl)-1-méthyl-1H-pyrazol-3-yl]carbonyl}-N-(2,3,4-trifluorophényl)-1,3-thiazolidine-4-carboxamide [French] [ACD/IUPAC Name]
3-{[5-(4-Fluorphenyl)-1-methyl-1H-pyrazol-3-yl]carbonyl}-N-(2,3,4-trifluorphenyl)-1,3-thiazolidin-4-carboxamid [German] [ACD/IUPAC Name]
4-Thiazolidinecarboxamide, 3-[[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]carbonyl]-N-(2,3,4-trifluorophenyl)- [ACD/Index 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: 681.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 365.9±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.24
ACD/KOC (pH 5.5): 646.28
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.22
ACD/KOC (pH 7.4): 646.09
Polar Surface Area: 93 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 307.1±7.0 cm3

Click to predict properties on the Chemicalize site


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