ChemSpider 2D Image | N'-[2-(4-Chlorophenyl)-4-phenyl-1,3-thiazolidin-5-yl]-4-fluorobenzenecarboximidamide | C22H19ClFN3S

N'-[2-(4-Chlorophenyl)-4-phenyl-1,3-thiazolidin-5-yl]-4-fluorobenzenecarboximidamide

  • Molecular FormulaC22H19ClFN3S
  • Average mass411.923 Da
  • Monoisotopic mass411.097229 Da
  • ChemSpider ID110103782

More details:

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

Benzenecarboximidamide, N'-[2-(4-chlorophenyl)-4-phenyl-5-thiazolidinyl]-4-fluoro- [ACD/Index Name]
N'-[2-(4-Chlorophenyl)-4-phenyl-1,3-thiazolidin-5-yl]-4-fluorobenzenecarboximidamide [ACD/IUPAC Name]
N'-[2-(4-Chlorophényl)-4-phényl-1,3-thiazolidin-5-yl]-4-fluorobenzènecarboximidamide [French] [ACD/IUPAC Name]
N'-[2-(4-Chlorphenyl)-4-phenyl-1,3-thiazolidin-5-yl]-4-fluorbenzolcarboximidamid [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: 593.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 313.0±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 114.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 29.06
ACD/KOC (pH 5.5): 103.81
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 231.26
ACD/KOC (pH 7.4): 826.09
Polar Surface Area: 76 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 305.4±7.0 cm3

Click to predict properties on the Chemicalize site


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